NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571938 |
2mjk   |
19729 | cing | 4-filtered-FRED | STAR | entry | full | 402 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mjk
# This FRED archive file contains, for PDB entry <2mjk>:
#
# - 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_2mjk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mjk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4732.66
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 $Gallin_protein A . 1 1
stop_
save_
save_Gallin_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gallin protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LVLKYCPKIGYCSNTCSKTQIWATSHGCKMYCCLPASWKWK
_Entity.Number_of_monomers 41
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 LEU . 1 1
2 VAL . 1 1
3 LEU . 1 1
4 LYS . 1 1
5 TYR . 1 1
6 CYS . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 TYR . 1 1
12 CYS . 1 1
13 SER . 1 1
14 ASN . 1 1
15 THR . 1 1
16 CYS . 1 1
17 SER . 1 1
18 LYS . 1 1
19 THR . 1 1
20 GLN . 1 1
21 ILE . 1 1
22 TRP . 1 1
23 ALA . 1 1
24 THR . 1 1
25 SER . 1 1
26 HIS . 1 1
27 GLY . 1 1
28 CYS . 1 1
29 LYS . 1 1
30 MET . 1 1
31 TYR . 1 1
32 CYS . 1 1
33 CYS . 1 1
34 LEU . 1 1
35 PRO . 1 1
36 ALA . 1 1
37 SER . 1 1
38 TRP . 1 1
39 LYS . 1 1
40 TRP . 1 1
41 LYS . 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
LEU 1 1 1 1
VAL 2 2 1 1
LEU 3 3 1 1
LYS 4 4 1 1
TYR 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
TYR 11 11 1 1
CYS 12 12 1 1
SER 13 13 1 1
ASN 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
LYS 18 18 1 1
THR 19 19 1 1
GLN 20 20 1 1
ILE 21 21 1 1
TRP 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
HIS 26 26 1 1
GLY 27 27 1 1
CYS 28 28 1 1
LYS 29 29 1 1
MET 30 30 1 1
TYR 31 31 1 1
CYS 32 32 1 1
CYS 33 33 1 1
LEU 34 34 1 1
PRO 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
TRP 38 38 1 1
LYS 39 39 1 1
TRP 40 40 1 1
LYS 41 41 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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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
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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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
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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174 1 . . . 1 1
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178 1 . . . 1 1
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180 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 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
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
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 1 LEU HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 LEU HA . 1 . HA 1 1
2 1 2 1 1 2 VAL HA . 2 . HA 1 1
3 1 1 1 1 1 LEU HA . 1 . HA 1 1
3 1 2 1 1 2 VAL QG . 2 . HG21 1 1
4 1 1 1 1 1 LEU HA . 1 . HA 1 1
4 1 1 1 1 4 LYS HA . 4 . HA 1 1
4 1 2 1 1 5 TYR H . 5 . HN 1 1
4 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1
5 1 1 1 1 1 LEU QB . 1 . HB1 1 1
5 1 2 1 1 2 VAL H . 2 . HN 1 1
6 1 1 1 1 1 LEU QB . 1 . HB2 1 1
6 1 1 1 1 4 LYS QD . 4 . HD1 1 1
6 1 2 1 1 3 LEU QD . 3 . HD11 1 1
7 1 1 1 1 1 LEU QB . 1 . HB1 1 1
7 1 2 1 1 23 ALA HA . 23 . HA 1 1
8 1 1 1 1 1 LEU QD . 1 . HD11 1 1
8 1 1 1 1 9 ILE MG . 9 . HG21 1 1
8 1 2 1 1 38 TRP QB . 38 . HB2 1 1
8 1 2 1 1 40 TRP QB . 40 . HB1 1 1
9 1 1 1 1 1 LEU QD . 1 . HD21 1 1
9 1 2 1 1 34 LEU QD . 34 . HD21 1 1
10 1 1 1 1 1 LEU QD . 1 . HD11 1 1
10 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
11 1 1 1 1 1 LEU QD . 1 . HD11 1 1
11 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
12 1 1 1 1 1 LEU QD . 1 . HD12 1 1
12 1 2 1 1 38 TRP HZ2 . 38 . HZ2 1 1
13 1 1 1 1 1 LEU QD . 1 . HD11 1 1
13 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
14 1 1 1 1 1 LEU QD . 1 . HD11 1 1
14 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
15 1 1 1 1 1 LEU HG . 1 . HG 1 1
15 1 2 1 1 2 VAL HA . 2 . HA 1 1
16 1 1 1 1 1 LEU HG . 1 . HG 1 1
16 1 1 1 1 3 LEU QB . 3 . HB2 1 1
16 1 2 1 1 5 TYR H . 5 . HN 1 1
16 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1
17 1 1 1 1 2 VAL H . 2 . HN 1 1
17 1 2 1 1 41 LYS QD . 41 . HD1 1 1
18 1 1 1 1 2 VAL HA . 2 . HA 1 1
18 1 2 1 1 3 LEU H . 3 . HN 1 1
19 1 1 1 1 2 VAL HA . 2 . HA 1 1
19 1 2 1 1 3 LEU HG . 3 . HG 1 1
20 1 1 1 1 2 VAL HA . 2 . HA 1 1
20 1 2 1 1 24 THR H . 24 . HN 1 1
21 1 1 1 1 2 VAL HA . 2 . HA 1 1
21 1 2 1 1 24 THR HB . 24 . HB 1 1
22 1 1 1 1 2 VAL HB . 2 . HB 1 1
22 1 2 1 1 3 LEU H . 3 . HN 1 1
23 1 1 1 1 2 VAL HB . 2 . HB 1 1
23 1 1 1 1 7 PRO QB . 7 . HB2 1 1
23 1 2 1 1 9 ILE H . 9 . HN 1 1
23 1 2 1 1 40 TRP HH2 . 40 . HH2 1 1
24 1 1 1 1 2 VAL QG . 2 . HG11 1 1
24 1 2 1 1 3 LEU H . 3 . HN 1 1
25 1 1 1 1 2 VAL QG . 2 . HG21 1 1
25 1 1 1 1 3 LEU QD . 3 . HD21 1 1
25 1 2 1 1 24 THR H . 24 . HN 1 1
26 1 1 1 1 2 VAL QG . 2 . HG21 1 1
26 1 1 1 1 3 LEU QD . 3 . HD21 1 1
26 1 2 1 1 40 TRP HH2 . 40 . HH2 1 1
27 1 1 1 1 2 VAL QG . 2 . HG11 1 1
27 1 1 1 1 9 ILE MG . 9 . HG21 1 1
27 1 2 1 1 24 THR HB . 24 . HB 1 1
27 1 2 1 1 38 TRP HA . 38 . HA 1 1
28 1 1 1 1 2 VAL QG . 2 . HG11 1 1
28 1 2 1 1 24 THR H . 24 . HN 1 1
29 1 1 1 1 2 VAL QG . 2 . HG21 1 1
29 1 2 1 1 24 THR HB . 24 . HB 1 1
30 1 1 1 1 2 VAL QG . 2 . HG11 1 1
30 1 2 1 1 24 THR MG . 24 . HG21 1 1
31 1 1 1 1 2 VAL QG . 2 . HG11 1 1
31 1 2 1 1 25 SER HA . 25 . HA 1 1
32 1 1 1 1 2 VAL QG . 2 . HG21 1 1
32 1 2 1 1 26 HIS H . 26 . HN 1 1
33 1 1 1 1 2 VAL QG . 2 . HG21 1 1
33 1 2 1 1 26 HIS HA . 26 . HA 1 1
34 1 1 1 1 3 LEU H . 3 . HN 1 1
34 1 2 1 1 24 THR H . 24 . HN 1 1
35 1 1 1 1 3 LEU H . 3 . HN 1 1
35 1 2 1 1 25 SER HA . 25 . HA 1 1
36 1 1 1 1 3 LEU H . 3 . HN 1 1
36 1 2 1 1 25 SER QB . 25 . HB2 1 1
37 1 1 1 1 3 LEU HA . 3 . HA 1 1
37 1 2 1 1 4 LYS H . 4 . HN 1 1
38 1 1 1 1 3 LEU HA . 3 . HA 1 1
38 1 2 1 1 5 TYR H . 5 . HN 1 1
38 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1
39 1 1 1 1 3 LEU QB . 3 . HB1 1 1
39 1 1 1 1 3 LEU HG . 3 . HG 1 1
39 1 2 1 1 4 LYS H . 4 . HN 1 1
40 1 1 1 1 3 LEU QB . 3 . HB1 1 1
40 1 1 1 1 3 LEU HG . 3 . HG 1 1
40 1 2 1 1 5 TYR H . 5 . HN 1 1
40 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1
41 1 1 1 1 3 LEU QB . 3 . HB1 1 1
41 1 1 1 1 3 LEU HG . 3 . HG 1 1
41 1 2 1 1 6 CYS HA . 6 . HA 1 1
42 1 1 1 1 3 LEU QB . 3 . HB1 1 1
42 1 1 1 1 3 LEU HG . 3 . HG 1 1
42 1 2 1 1 7 PRO QD . 7 . HD1 1 1
43 1 1 1 1 3 LEU QB . 3 . HB1 1 1
43 1 1 1 1 3 LEU HG . 3 . HG 1 1
43 1 2 1 1 25 SER HA . 25 . HA 1 1
44 1 1 1 1 3 LEU QB . 3 . HB1 1 1
44 1 1 1 1 3 LEU HG . 3 . HG 1 1
44 1 2 1 1 25 SER QB . 25 . HB1 1 1
45 1 1 1 1 3 LEU QB . 3 . HB2 1 1
45 1 2 1 1 25 SER HA . 25 . HA 1 1
46 1 1 1 1 3 LEU QB . 3 . HB2 1 1
46 1 2 1 1 25 SER QB . 25 . HB2 1 1
47 1 1 1 1 3 LEU QD . 3 . HD11 1 1
47 1 2 1 1 4 LYS H . 4 . HN 1 1
48 1 1 1 1 3 LEU QD . 3 . HD22 1 1
48 1 2 1 1 5 TYR QR . 5 . HD1 1 1
49 1 1 1 1 3 LEU QD . 3 . HD21 1 1
49 1 2 1 1 6 CYS HA . 6 . HA 1 1
50 1 1 1 1 3 LEU QD . 3 . HD11 1 1
50 1 2 1 1 7 PRO QD . 7 . HD1 1 1
51 1 1 1 1 3 LEU QD . 3 . HD21 1 1
51 1 2 1 1 7 PRO QG . 7 . HG2 1 1
51 1 2 1 1 23 ALA MB . 23 . HB1 1 1
52 1 1 1 1 3 LEU QD . 3 . HD23 1 1
52 1 2 1 1 24 THR HA . 24 . HA 1 1
53 1 1 1 1 3 LEU QD . 3 . HD21 1 1
53 1 2 1 1 25 SER HA . 25 . HA 1 1
54 1 1 1 1 3 LEU QD . 3 . HD21 1 1
54 1 2 1 1 25 SER QB . 25 . HB2 1 1
55 1 1 1 1 3 LEU QD . 3 . HD21 1 1
55 1 2 1 1 32 CYS QB . 32 . HB2 1 1
56 1 1 1 1 3 LEU QD . 3 . HD11 1 1
56 1 2 1 1 34 LEU QD . 34 . HD21 1 1
57 1 1 1 1 3 LEU QD . 3 . HD11 1 1
57 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
58 1 1 1 1 3 LEU QD . 3 . HD21 1 1
58 1 2 1 1 38 TRP HZ2 . 38 . HZ2 1 1
59 1 1 1 1 3 LEU QD . 3 . HD21 1 1
59 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
60 1 1 1 1 3 LEU QD . 3 . HD11 1 1
60 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
61 1 1 1 1 3 LEU QD . 3 . HD11 1 1
61 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
62 1 1 1 1 3 LEU QD . 3 . HD21 1 1
62 1 2 1 1 40 TRP HZ3 . 40 . HZ3 1 1
63 1 1 1 1 3 LEU HG . 3 . HG 1 1
63 1 2 1 1 34 LEU QD . 34 . HD21 1 1
64 1 1 1 1 4 LYS H . 4 . HN 1 1
64 1 2 1 1 4 LYS QD . 4 . HD1 1 1
65 1 1 1 1 4 LYS H . 4 . HN 1 1
65 1 2 1 1 5 TYR H . 5 . HN 1 1
66 1 1 1 1 4 LYS HA . 4 . HA 1 1
66 1 2 1 1 5 TYR QD . 5 . HD1 1 1
67 1 1 1 1 4 LYS HA . 4 . HA 1 1
67 1 2 1 1 26 HIS H . 26 . HN 1 1
68 1 1 1 1 4 LYS HA . 4 . HA 1 1
68 1 2 1 1 26 HIS QB . 26 . HB2 1 1
69 1 1 1 1 4 LYS QB . 4 . HB1 1 1
69 1 2 1 1 5 TYR H . 5 . HN 1 1
70 1 1 1 1 4 LYS QB . 4 . HB1 1 1
70 1 1 1 1 7 PRO QB . 7 . HB2 1 1
70 1 2 1 1 5 TYR HA . 5 . HA 1 1
70 1 2 1 1 10 GLY QA . 10 . HA1 1 1
71 1 1 1 1 4 LYS QB . 4 . HB1 1 1
71 1 2 1 1 5 TYR QR . 5 . HD1 1 1
72 1 1 1 1 4 LYS QD . 4 . HD1 1 1
72 1 2 1 1 5 TYR QR . 5 . HD1 1 1
73 1 1 1 1 4 LYS QE . 4 . HE1 1 1
73 1 2 1 1 5 TYR QR . 5 . HD2 1 1
74 1 1 1 1 4 LYS QG . 4 . HG1 1 1
74 1 2 1 1 5 TYR QR . 5 . HD1 1 1
75 1 1 1 1 5 TYR H . 5 . HN 1 1
75 1 2 1 1 25 SER QB . 25 . HB1 1 1
76 1 1 1 1 5 TYR H . 5 . HN 1 1
76 1 1 1 1 39 LYS H . 39 . HN 1 1
76 1 2 1 1 26 HIS QB . 26 . HB2 1 1
76 1 2 1 1 38 TRP QB . 38 . HB2 1 1
77 1 1 1 1 5 TYR HA . 5 . HA 1 1
77 1 2 1 1 6 CYS H . 6 . HN 1 1
78 1 1 1 1 5 TYR HA . 5 . HA 1 1
78 1 2 1 1 25 SER QB . 25 . HB1 1 1
79 1 1 1 1 5 TYR QB . 5 . HB2 1 1
79 1 2 1 1 6 CYS H . 6 . HN 1 1
80 1 1 1 1 5 TYR QB . 5 . HB1 1 1
80 1 1 1 1 26 HIS QB . 26 . HB2 1 1
80 1 2 1 1 6 CYS H . 6 . HN 1 1
81 1 1 1 1 5 TYR QR . 5 . HD1 1 1
81 1 2 1 1 7 PRO HA . 7 . HA 1 1
82 1 1 1 1 5 TYR QR . 5 . HD1 1 1
82 1 2 1 1 7 PRO QB . 7 . HB1 1 1
83 1 1 1 1 5 TYR QR . 5 . HD1 1 1
83 1 2 1 1 7 PRO QD . 7 . HD1 1 1
84 1 1 1 1 5 TYR QR . 5 . HD1 1 1
84 1 2 1 1 8 LYS H . 8 . HN 1 1
85 1 1 1 1 5 TYR QD . 5 . HD1 1 1
85 1 2 1 1 6 CYS H . 6 . HN 1 1
86 1 1 1 1 5 TYR QD . 5 . HD1 1 1
86 1 2 1 1 6 CYS HA . 6 . HA 1 1
87 1 1 1 1 6 CYS H . 6 . HN 1 1
87 1 2 1 1 25 SER QB . 25 . HB1 1 1
88 1 1 1 1 6 CYS HA . 6 . HA 1 1
88 1 2 1 1 7 PRO QD . 7 . HD1 1 1
89 1 1 1 1 6 CYS HA . 6 . HA 1 1
89 1 2 1 1 7 PRO QG . 7 . HG1 1 1
90 1 1 1 1 6 CYS HA . 6 . HA 1 1
90 1 2 1 1 34 LEU QD . 34 . HD11 1 1
91 1 1 1 1 6 CYS QB . 6 . HB1 1 1
91 1 1 1 1 11 TYR QB . 11 . HB1 1 1
91 1 2 1 1 12 CYS H . 12 . HN 1 1
92 1 1 1 1 6 CYS QB . 6 . HB1 1 1
92 1 2 1 1 32 CYS QB . 32 . HB2 1 1
93 1 1 1 1 7 PRO HA . 7 . HA 1 1
93 1 2 1 1 8 LYS H . 8 . HN 1 1
94 1 1 1 1 7 PRO HA . 7 . HA 1 1
94 1 2 1 1 9 ILE H . 9 . HN 1 1
95 1 1 1 1 7 PRO QB . 7 . HB1 1 1
95 1 2 1 1 8 LYS H . 8 . HN 1 1
96 1 1 1 1 7 PRO QB . 7 . HB1 1 1
96 1 2 1 1 9 ILE H . 9 . HN 1 1
97 1 1 1 1 7 PRO QB . 7 . HB1 1 1
97 1 2 1 1 9 ILE MG . 9 . HG21 1 1
98 1 1 1 1 7 PRO QB . 7 . HB2 1 1
98 1 2 1 1 10 GLY H . 10 . HN 1 1
99 1 1 1 1 7 PRO QB . 7 . HB2 1 1
99 1 2 1 1 34 LEU QB . 34 . HB1 1 1
100 1 1 1 1 7 PRO QB . 7 . HB1 1 1
100 1 2 1 1 34 LEU QD . 34 . HD11 1 1
101 1 1 1 1 7 PRO QB . 7 . HB1 1 1
101 1 2 1 1 38 TRP HZ2 . 38 . HZ2 1 1
102 1 1 1 1 7 PRO QD . 7 . HD2 1 1
102 1 1 1 1 10 GLY QA . 10 . HA2 1 1
102 1 1 1 1 35 PRO QD . 35 . HD2 1 1
102 1 1 1 1 38 TRP QB . 38 . HB1 1 1
102 1 2 1 1 34 LEU QD . 34 . HD11 1 1
103 1 1 1 1 7 PRO QD . 7 . HD2 1 1
103 1 1 1 1 10 GLY QA . 10 . HA2 1 1
103 1 1 1 1 38 TRP QB . 38 . HB1 1 1
103 1 2 1 1 34 LEU QD . 34 . HD21 1 1
104 1 1 1 1 7 PRO QD . 7 . HD1 1 1
104 1 2 1 1 34 LEU QD . 34 . HD11 1 1
105 1 1 1 1 7 PRO QG . 7 . HG1 1 1
105 1 2 1 1 9 ILE H . 9 . HN 1 1
106 1 1 1 1 7 PRO QG . 7 . HG2 1 1
106 1 2 1 1 10 GLY H . 10 . HN 1 1
107 1 1 1 1 7 PRO QG . 7 . HG2 1 1
107 1 1 1 1 23 ALA MB . 23 . HB1 1 1
107 1 2 1 1 34 LEU QD . 34 . HD11 1 1
108 1 1 1 1 7 PRO QG . 7 . HG1 1 1
108 1 2 1 1 34 LEU QD . 34 . HD11 1 1
109 1 1 1 1 7 PRO QG . 7 . HG1 1 1
109 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
110 1 1 1 1 7 PRO QG . 7 . HG1 1 1
110 1 2 1 1 38 TRP HZ2 . 38 . HZ2 1 1
111 1 1 1 1 8 LYS H . 8 . HN 1 1
111 1 2 1 1 9 ILE H . 9 . HN 1 1
112 1 1 1 1 8 LYS HA . 8 . HA 1 1
112 1 2 1 1 9 ILE H . 9 . HN 1 1
113 1 1 1 1 8 LYS HA . 8 . HA 1 1
113 1 2 1 1 10 GLY H . 10 . HN 1 1
114 1 1 1 1 8 LYS QB . 8 . HB1 1 1
114 1 2 1 1 9 ILE H . 9 . HN 1 1
115 1 1 1 1 8 LYS QB . 8 . HB1 1 1
115 1 2 1 1 9 ILE MG . 9 . HG21 1 1
116 1 1 1 1 8 LYS QG . 8 . HG1 1 1
116 1 2 1 1 9 ILE H . 9 . HN 1 1
117 1 1 1 1 8 LYS QG . 8 . HG1 1 1
117 1 2 1 1 9 ILE HA . 9 . HA 1 1
118 1 1 1 1 9 ILE H . 9 . HN 1 1
118 1 2 1 1 10 GLY H . 10 . HN 1 1
119 1 1 1 1 9 ILE H . 9 . HN 1 1
119 1 2 1 1 10 GLY QA . 10 . HA1 1 1
120 1 1 1 1 9 ILE H . 9 . HN 1 1
120 1 2 1 1 34 LEU QD . 34 . HD11 1 1
121 1 1 1 1 9 ILE HA . 9 . HA 1 1
121 1 2 1 1 10 GLY H . 10 . HN 1 1
122 1 1 1 1 9 ILE HB . 9 . HB 1 1
122 1 2 1 1 10 GLY H . 10 . HN 1 1
123 1 1 1 1 9 ILE MD . 9 . HD11 1 1
123 1 1 1 1 34 LEU QB . 34 . HB2 1 1
123 1 2 1 1 10 GLY QA . 10 . HA2 1 1
123 1 2 1 1 38 TRP QB . 38 . HB1 1 1
124 1 1 1 1 9 ILE MD . 9 . HD11 1 1
124 1 1 1 1 34 LEU QB . 34 . HB2 1 1
124 1 2 1 1 38 TRP QB . 38 . HB2 1 1
124 1 2 1 1 40 TRP QB . 40 . HB2 1 1
125 1 1 1 1 9 ILE MD . 9 . HD11 1 1
125 1 2 1 1 35 PRO QG . 35 . HG1 1 1
126 1 1 1 1 9 ILE MD . 9 . HD11 1 1
126 1 2 1 1 38 TRP HA . 38 . HA 1 1
127 1 1 1 1 9 ILE MD . 9 . HD11 1 1
127 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
128 1 1 1 1 9 ILE QG . 9 . HG11 1 1
128 1 2 1 1 10 GLY H . 10 . HN 1 1
129 1 1 1 1 9 ILE QG . 9 . HG11 1 1
129 1 2 1 1 35 PRO QG . 35 . HG2 1 1
130 1 1 1 1 9 ILE MG . 9 . HG21 1 1
130 1 2 1 1 10 GLY H . 10 . HN 1 1
131 1 1 1 1 9 ILE MG . 9 . HG21 1 1
131 1 2 1 1 10 GLY QA . 10 . HA2 1 1
132 1 1 1 1 9 ILE MG . 9 . HG21 1 1
132 1 2 1 1 34 LEU HA . 34 . HA 1 1
133 1 1 1 1 9 ILE MG . 9 . HG21 1 1
133 1 2 1 1 34 LEU QD . 34 . HD11 1 1
134 1 1 1 1 9 ILE MG . 9 . HG21 1 1
134 1 2 1 1 35 PRO QD . 35 . HD1 1 1
135 1 1 1 1 9 ILE MG . 9 . HG21 1 1
135 1 2 1 1 35 PRO QG . 35 . HG1 1 1
136 1 1 1 1 9 ILE MG . 9 . HG21 1 1
136 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
137 1 1 1 1 9 ILE MG . 9 . HG21 1 1
137 1 2 1 1 38 TRP HE1 . 38 . HE1 1 1
138 1 1 1 1 10 GLY H . 10 . HN 1 1
138 1 2 1 1 11 TYR H . 11 . HN 1 1
139 1 1 1 1 10 GLY H . 10 . HN 1 1
139 1 2 1 1 34 LEU QD . 34 . HD11 1 1
140 1 1 1 1 10 GLY QA . 10 . HA1 1 1
140 1 2 1 1 11 TYR H . 11 . HN 1 1
141 1 1 1 1 10 GLY QA . 10 . HA2 1 1
141 1 2 1 1 11 TYR QD . 11 . HD1 1 1
142 1 1 1 1 10 GLY QA . 10 . HA1 1 1
142 1 1 1 1 13 SER HA . 13 . HA 1 1
142 1 2 1 1 11 TYR QE . 11 . HE1 1 1
143 1 1 1 1 10 GLY QA . 10 . HA1 1 1
143 1 2 1 1 33 CYS H . 33 . HN 1 1
144 1 1 1 1 10 GLY QA . 10 . HA1 1 1
144 1 2 1 1 34 LEU QD . 34 . HD11 1 1
145 1 1 1 1 10 GLY QA . 10 . HA1 1 1
145 1 2 1 1 34 LEU HG . 34 . HG 1 1
146 1 1 1 1 10 GLY QA . 10 . HA2 1 1
146 1 1 1 1 38 TRP QB . 38 . HB1 1 1
146 1 2 1 1 34 LEU HG . 34 . HG 1 1
147 1 1 1 1 11 TYR H . 11 . HN 1 1
147 1 2 1 1 11 TYR QE . 11 . HE1 1 1
148 1 1 1 1 11 TYR H . 11 . HN 1 1
148 1 2 1 1 12 CYS H . 12 . HN 1 1
149 1 1 1 1 11 TYR H . 11 . HN 1 1
149 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
149 1 2 1 1 15 THR MG . 15 . HG21 1 1
149 1 2 1 1 34 LEU HG . 34 . HG 1 1
150 1 1 1 1 11 TYR H . 11 . HN 1 1
150 1 2 1 1 33 CYS H . 33 . HN 1 1
151 1 1 1 1 11 TYR H . 11 . HN 1 1
151 1 2 1 1 33 CYS QB . 33 . HB1 1 1
152 1 1 1 1 11 TYR H . 11 . HN 1 1
152 1 2 1 1 34 LEU QD . 34 . HD11 1 1
153 1 1 1 1 11 TYR HA . 11 . HA 1 1
153 1 2 1 1 12 CYS H . 12 . HN 1 1
154 1 1 1 1 11 TYR HA . 11 . HA 1 1
154 1 1 1 1 14 ASN HA . 14 . HA 1 1
154 1 2 1 1 20 GLN QE . 20 . HE22 1 1
154 1 2 1 1 31 TYR QR . 31 . HD1 1 1
155 1 1 1 1 11 TYR QB . 11 . HB2 1 1
155 1 2 1 1 12 CYS H . 12 . HN 1 1
156 1 1 1 1 11 TYR QD . 11 . HD1 1 1
156 1 2 1 1 12 CYS H . 12 . HN 1 1
157 1 1 1 1 11 TYR QD . 11 . HD2 1 1
157 1 2 1 1 13 SER QB . 13 . HB1 1 1
158 1 1 1 1 11 TYR QD . 11 . HD1 1 1
158 1 2 1 1 20 GLN QE . 20 . HE21 1 1
159 1 1 1 1 11 TYR QD . 11 . HD1 1 1
159 1 2 1 1 33 CYS QB . 33 . HB1 1 1
160 1 1 1 1 11 TYR QE . 11 . HE2 1 1
160 1 2 1 1 13 SER QB . 13 . HB2 1 1
161 1 1 1 1 11 TYR QE . 11 . HE2 1 1
161 1 2 1 1 16 CYS HA . 16 . HA 1 1
162 1 1 1 1 11 TYR QE . 11 . HE1 1 1
162 1 2 1 1 20 GLN QE . 20 . HE21 1 1
163 1 1 1 1 11 TYR QE . 11 . HE2 1 1
163 1 2 1 1 33 CYS QB . 33 . HB1 1 1
164 1 1 1 1 12 CYS HA . 12 . HA 1 1
164 1 2 1 1 28 CYS QB . 28 . HB1 1 1
165 1 1 1 1 12 CYS HA . 12 . HA 1 1
165 1 2 1 1 32 CYS HA . 32 . HA 1 1
166 1 1 1 1 12 CYS HA . 12 . HA 1 1
166 1 2 1 1 33 CYS H . 33 . HN 1 1
167 1 1 1 1 13 SER HA . 13 . HA 1 1
167 1 2 1 1 14 ASN H . 14 . HN 1 1
168 1 1 1 1 13 SER HA . 13 . HA 1 1
168 1 2 1 1 14 ASN QB . 14 . HB1 1 1
169 1 1 1 1 13 SER HA . 13 . HA 1 1
169 1 2 1 1 15 THR H . 15 . HN 1 1
170 1 1 1 1 13 SER HA . 13 . HA 1 1
170 1 2 1 1 29 LYS QD . 29 . HD2 1 1
171 1 1 1 1 13 SER HA . 13 . HA 1 1
171 1 2 1 1 30 MET ME . 30 . HE1 1 1
172 1 1 1 1 13 SER QB . 13 . HB2 1 1
172 1 2 1 1 14 ASN H . 14 . HN 1 1
173 1 1 1 1 13 SER QB . 13 . HB2 1 1
173 1 1 1 1 17 SER QB . 17 . HB2 1 1
173 1 2 1 1 15 THR H . 15 . HN 1 1
173 1 2 1 1 20 GLN QE . 20 . HE21 1 1
174 1 1 1 1 13 SER QB . 13 . HB1 1 1
174 1 2 1 1 15 THR H . 15 . HN 1 1
174 1 2 1 1 20 GLN QE . 20 . HE21 1 1
175 1 1 1 1 14 ASN H . 14 . HN 1 1
175 1 2 1 1 15 THR H . 15 . HN 1 1
176 1 1 1 1 14 ASN HA . 14 . HA 1 1
176 1 2 1 1 15 THR H . 15 . HN 1 1
177 1 1 1 1 14 ASN HA . 14 . HA 1 1
177 1 2 1 1 30 MET QB . 30 . HB1 1 1
178 1 1 1 1 14 ASN HA . 14 . HA 1 1
178 1 2 1 1 30 MET ME . 30 . HE1 1 1
179 1 1 1 1 14 ASN HA . 14 . HA 1 1
179 1 2 1 1 30 MET QG . 30 . HG1 1 1
180 1 1 1 1 14 ASN QB . 14 . HB1 1 1
180 1 2 1 1 15 THR H . 15 . HN 1 1
181 1 1 1 1 14 ASN QB . 14 . HB1 1 1
181 1 2 1 1 15 THR MG . 15 . HG21 1 1
182 1 1 1 1 14 ASN QB . 14 . HB1 1 1
182 1 1 1 1 29 LYS QE . 29 . HE1 1 1
182 1 2 1 1 30 MET ME . 30 . HE1 1 1
183 1 1 1 1 14 ASN QB . 14 . HB1 1 1
183 1 2 1 1 30 MET QB . 30 . HB1 1 1
184 1 1 1 1 14 ASN QD . 14 . HD21 1 1
184 1 2 1 1 15 THR MG . 15 . HG21 1 1
185 1 1 1 1 15 THR H . 15 . HN 1 1
185 1 1 1 1 20 GLN QE . 20 . HE21 1 1
185 1 2 1 1 16 CYS H . 16 . HN 1 1
186 1 1 1 1 15 THR HA . 15 . HA 1 1
186 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
187 1 1 1 1 15 THR HA . 15 . HA 1 1
187 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1
188 1 1 1 1 15 THR HA . 15 . HA 1 1
188 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
189 1 1 1 1 15 THR HA . 15 . HA 1 1
189 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
190 1 1 1 1 15 THR HA . 15 . HA 1 1
190 1 2 1 1 31 TYR QR . 31 . HD1 1 1
191 1 1 1 1 15 THR HB . 15 . HB 1 1
191 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1
192 1 1 1 1 15 THR HB . 15 . HB 1 1
192 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
193 1 1 1 1 15 THR HB . 15 . HB 1 1
193 1 2 1 1 31 TYR QE . 31 . HE1 1 1
194 1 1 1 1 15 THR MG . 15 . HG21 1 1
194 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
195 1 1 1 1 15 THR MG . 15 . HG21 1 1
195 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
196 1 1 1 1 15 THR MG . 15 . HG21 1 1
196 1 1 1 1 34 LEU HG . 34 . HG 1 1
196 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
196 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
197 1 1 1 1 16 CYS H . 16 . HN 1 1
197 1 2 1 1 20 GLN QE . 20 . HE22 1 1
197 1 2 1 1 31 TYR QE . 31 . HE1 1 1
198 1 1 1 1 16 CYS H . 16 . HN 1 1
198 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1
199 1 1 1 1 16 CYS H . 16 . HN 1 1
199 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
200 1 1 1 1 16 CYS H . 16 . HN 1 1
200 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
201 1 1 1 1 16 CYS HA . 16 . HA 1 1
201 1 2 1 1 17 SER H . 17 . HN 1 1
202 1 1 1 1 16 CYS HA . 16 . HA 1 1
202 1 1 1 1 22 TRP HA . 22 . HA 1 1
202 1 1 1 1 32 CYS HA . 32 . HA 1 1
202 1 1 1 1 33 CYS HA . 33 . HA 1 1
202 1 2 1 1 20 GLN QE . 20 . HE22 1 1
202 1 2 1 1 31 TYR QD . 31 . HD1 1 1
203 1 1 1 1 16 CYS QB . 16 . HB1 1 1
203 1 2 1 1 17 SER H . 17 . HN 1 1
204 1 1 1 1 16 CYS QB . 16 . HB1 1 1
204 1 2 1 1 20 GLN H . 20 . HN 1 1
205 1 1 1 1 16 CYS QB . 16 . HB1 1 1
205 1 2 1 1 20 GLN QB . 20 . HB1 1 1
206 1 1 1 1 16 CYS QB . 16 . HB1 1 1
206 1 2 1 1 20 GLN QG . 20 . HG1 1 1
206 1 2 1 1 33 CYS QB . 33 . HB1 1 1
207 1 1 1 1 16 CYS QB . 16 . HB2 1 1
207 1 2 1 1 22 TRP HA . 22 . HA 1 1
208 1 1 1 1 16 CYS QB . 16 . HB1 1 1
208 1 2 1 1 22 TRP HA . 22 . HA 1 1
208 1 2 1 1 33 CYS HA . 33 . HA 1 1
209 1 1 1 1 16 CYS QB . 16 . HB1 1 1
209 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
210 1 1 1 1 16 CYS QB . 16 . HB1 1 1
210 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
211 1 1 1 1 16 CYS QB . 16 . HB2 1 1
211 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
212 1 1 1 1 16 CYS QB . 16 . HB2 1 1
212 1 2 1 1 33 CYS QB . 33 . HB1 1 1
213 1 1 1 1 17 SER H . 17 . HN 1 1
213 1 2 1 1 20 GLN QB . 20 . HB2 1 1
214 1 1 1 1 17 SER H . 17 . HN 1 1
214 1 2 1 1 20 GLN QG . 20 . HG1 1 1
214 1 2 1 1 33 CYS QB . 33 . HB1 1 1
215 1 1 1 1 17 SER HA . 17 . HA 1 1
215 1 2 1 1 18 LYS H . 18 . HN 1 1
216 1 1 1 1 17 SER HA . 17 . HA 1 1
216 1 2 1 1 18 LYS QB . 18 . HB1 1 1
217 1 1 1 1 17 SER HA . 17 . HA 1 1
217 1 2 1 1 18 LYS QG . 18 . HG1 1 1
218 1 1 1 1 17 SER QB . 17 . HB1 1 1
218 1 2 1 1 18 LYS H . 18 . HN 1 1
219 1 1 1 1 17 SER QB . 17 . HB1 1 1
219 1 2 1 1 19 THR H . 19 . HN 1 1
220 1 1 1 1 17 SER QB . 17 . HB2 1 1
220 1 1 1 1 35 PRO QD . 35 . HD1 1 1
220 1 2 1 1 19 THR MG . 19 . HG21 1 1
220 1 2 1 1 34 LEU HG . 34 . HG 1 1
221 1 1 1 1 17 SER QB . 17 . HB2 1 1
221 1 2 1 1 20 GLN H . 20 . HN 1 1
222 1 1 1 1 17 SER QB . 17 . HB2 1 1
222 1 1 1 1 35 PRO QD . 35 . HD1 1 1
222 1 2 1 1 20 GLN QE . 20 . HE22 1 1
223 1 1 1 1 17 SER QB . 17 . HB2 1 1
223 1 2 1 1 20 GLN QG . 20 . HG1 1 1
224 1 1 1 1 18 LYS H . 18 . HN 1 1
224 1 2 1 1 19 THR H . 19 . HN 1 1
225 1 1 1 1 18 LYS H . 18 . HN 1 1
225 1 1 1 1 34 LEU H . 34 . HN 1 1
225 1 2 1 1 20 GLN QB . 20 . HB2 1 1
226 1 1 1 1 18 LYS HA . 18 . HA 1 1
226 1 2 1 1 19 THR H . 19 . HN 1 1
227 1 1 1 1 18 LYS HA . 18 . HA 1 1
227 1 2 1 1 19 THR MG . 19 . HG21 1 1
228 1 1 1 1 18 LYS HA . 18 . HA 1 1
228 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
229 1 1 1 1 18 LYS QB . 18 . HB1 1 1
229 1 2 1 1 19 THR H . 19 . HN 1 1
230 1 1 1 1 18 LYS QB . 18 . HB1 1 1
230 1 2 1 1 19 THR HA . 19 . HA 1 1
231 1 1 1 1 18 LYS QB . 18 . HB1 1 1
231 1 2 1 1 19 THR MG . 19 . HG21 1 1
232 1 1 1 1 18 LYS QG . 18 . HG1 1 1
232 1 1 1 1 21 ILE QG . 21 . HG11 1 1
232 1 2 1 1 19 THR H . 19 . HN 1 1
232 1 2 1 1 38 TRP H . 38 . HN 1 1
233 1 1 1 1 18 LYS QG . 18 . HG1 1 1
233 1 1 1 1 21 ILE QG . 21 . HG11 1 1
233 1 2 1 1 19 THR HA . 19 . HA 1 1
234 1 1 1 1 19 THR H . 19 . HN 1 1
234 1 2 1 1 20 GLN H . 20 . HN 1 1
235 1 1 1 1 19 THR HA . 19 . HA 1 1
235 1 2 1 1 20 GLN H . 20 . HN 1 1
236 1 1 1 1 19 THR HA . 19 . HA 1 1
236 1 2 1 1 36 ALA MB . 36 . HB1 1 1
237 1 1 1 1 19 THR HB . 19 . HB 1 1
237 1 1 1 1 20 GLN HA . 20 . HA 1 1
237 1 2 1 1 36 ALA H . 36 . HN 1 1
238 1 1 1 1 19 THR HB . 19 . HB 1 1
238 1 1 1 1 20 GLN HA . 20 . HA 1 1
238 1 2 1 1 36 ALA MB . 36 . HB1 1 1
239 1 1 1 1 19 THR MG . 19 . HG21 1 1
239 1 2 1 1 36 ALA H . 36 . HN 1 1
240 1 1 1 1 20 GLN H . 20 . HN 1 1
240 1 2 1 1 21 ILE H . 21 . HN 1 1
241 1 1 1 1 20 GLN HA . 20 . HA 1 1
241 1 2 1 1 21 ILE H . 21 . HN 1 1
242 1 1 1 1 20 GLN HA . 20 . HA 1 1
242 1 2 1 1 36 ALA HA . 36 . HA 1 1
243 1 1 1 1 20 GLN QB . 20 . HB2 1 1
243 1 2 1 1 21 ILE H . 21 . HN 1 1
244 1 1 1 1 20 GLN QB . 20 . HB1 1 1
244 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
245 1 1 1 1 20 GLN QE . 20 . HE21 1 1
245 1 2 1 1 35 PRO HA . 35 . HA 1 1
246 1 1 1 1 20 GLN QG . 20 . HG2 1 1
246 1 2 1 1 21 ILE H . 21 . HN 1 1
247 1 1 1 1 20 GLN QG . 20 . HG1 1 1
247 1 1 1 1 33 CYS QB . 33 . HB1 1 1
247 1 2 1 1 21 ILE H . 21 . HN 1 1
248 1 1 1 1 20 GLN QG . 20 . HG1 1 1
248 1 2 1 1 35 PRO HA . 35 . HA 1 1
249 1 1 1 1 20 GLN QG . 20 . HG1 1 1
249 1 2 1 1 36 ALA H . 36 . HN 1 1
250 1 1 1 1 21 ILE H . 21 . HN 1 1
250 1 2 1 1 34 LEU H . 34 . HN 1 1
251 1 1 1 1 21 ILE H . 21 . HN 1 1
251 1 2 1 1 36 ALA H . 36 . HN 1 1
252 1 1 1 1 21 ILE H . 21 . HN 1 1
252 1 2 1 1 36 ALA HA . 36 . HA 1 1
253 1 1 1 1 21 ILE HA . 21 . HA 1 1
253 1 2 1 1 22 TRP H . 22 . HN 1 1
254 1 1 1 1 21 ILE HA . 21 . HA 1 1
254 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
255 1 1 1 1 21 ILE HB . 21 . HB 1 1
255 1 2 1 1 22 TRP H . 22 . HN 1 1
256 1 1 1 1 21 ILE HB . 21 . HB 1 1
256 1 2 1 1 34 LEU H . 34 . HN 1 1
257 1 1 1 1 21 ILE HB . 21 . HB 1 1
257 1 2 1 1 34 LEU QD . 34 . HD21 1 1
258 1 1 1 1 21 ILE HB . 21 . HB 1 1
258 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
259 1 1 1 1 21 ILE MD . 21 . HD11 1 1
259 1 2 1 1 22 TRP H . 22 . HN 1 1
260 1 1 1 1 21 ILE MD . 21 . HD11 1 1
260 1 2 1 1 34 LEU QD . 34 . HD21 1 1
261 1 1 1 1 21 ILE MD . 21 . HD11 1 1
261 1 2 1 1 36 ALA H . 36 . HN 1 1
262 1 1 1 1 21 ILE MD . 21 . HD11 1 1
262 1 2 1 1 36 ALA HA . 36 . HA 1 1
263 1 1 1 1 21 ILE MD . 21 . HD11 1 1
263 1 2 1 1 37 SER H . 37 . HN 1 1
264 1 1 1 1 21 ILE MD . 21 . HD11 1 1
264 1 2 1 1 38 TRP H . 38 . HN 1 1
265 1 1 1 1 21 ILE MD . 21 . HD11 1 1
265 1 2 1 1 38 TRP QB . 38 . HB1 1 1
266 1 1 1 1 21 ILE MD . 21 . HD11 1 1
266 1 1 1 1 41 LYS QG . 41 . HG1 1 1
266 1 2 1 1 38 TRP QB . 38 . HB2 1 1
266 1 2 1 1 40 TRP QB . 40 . HB1 1 1
267 1 1 1 1 21 ILE MD . 21 . HD11 1 1
267 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
268 1 1 1 1 21 ILE MD . 21 . HD11 1 1
268 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
269 1 1 1 1 21 ILE MD . 21 . HD11 1 1
269 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
270 1 1 1 1 21 ILE MD . 21 . HD11 1 1
270 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
271 1 1 1 1 21 ILE QG . 21 . HG11 1 1
271 1 2 1 1 22 TRP H . 22 . HN 1 1
272 1 1 1 1 21 ILE QG . 21 . HG12 1 1
272 1 1 1 1 34 LEU QB . 34 . HB1 1 1
272 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
273 1 1 1 1 21 ILE QG . 21 . HG11 1 1
273 1 2 1 1 36 ALA HA . 36 . HA 1 1
274 1 1 1 1 21 ILE QG . 21 . HG11 1 1
274 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
275 1 1 1 1 21 ILE MG . 21 . HG21 1 1
275 1 2 1 1 22 TRP H . 22 . HN 1 1
276 1 1 1 1 21 ILE MG . 21 . HG21 1 1
276 1 2 1 1 22 TRP HA . 22 . HA 1 1
277 1 1 1 1 21 ILE MG . 21 . HG21 1 1
277 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
277 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
278 1 1 1 1 21 ILE MG . 21 . HG21 1 1
278 1 2 1 1 23 ALA H . 23 . HN 1 1
279 1 1 1 1 21 ILE MG . 21 . HG21 1 1
279 1 2 1 1 23 ALA HA . 23 . HA 1 1
280 1 1 1 1 21 ILE MG . 21 . HG21 1 1
280 1 2 1 1 23 ALA MB . 23 . HB1 1 1
281 1 1 1 1 21 ILE MG . 21 . HG21 1 1
281 1 2 1 1 36 ALA HA . 36 . HA 1 1
282 1 1 1 1 21 ILE MG . 21 . HG21 1 1
282 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
283 1 1 1 1 21 ILE MG . 21 . HG21 1 1
283 1 2 1 1 40 TRP HZ2 . 40 . HZ2 1 1
284 1 1 1 1 22 TRP H . 22 . HN 1 1
284 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
285 1 1 1 1 22 TRP H . 22 . HN 1 1
285 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
286 1 1 1 1 22 TRP H . 22 . HN 1 1
286 1 2 1 1 23 ALA H . 23 . HN 1 1
287 1 1 1 1 22 TRP HA . 22 . HA 1 1
287 1 1 1 1 32 CYS HA . 32 . HA 1 1
287 1 1 1 1 33 CYS HA . 33 . HA 1 1
287 1 2 1 1 23 ALA H . 23 . HN 1 1
288 1 1 1 1 22 TRP HA . 22 . HA 1 1
288 1 1 1 1 33 CYS HA . 33 . HA 1 1
288 1 2 1 1 23 ALA MB . 23 . HB1 1 1
289 1 1 1 1 22 TRP HA . 22 . HA 1 1
289 1 2 1 1 31 TYR QB . 31 . HB1 1 1
290 1 1 1 1 22 TRP HA . 22 . HA 1 1
290 1 1 1 1 33 CYS HA . 33 . HA 1 1
290 1 2 1 1 34 LEU H . 34 . HN 1 1
291 1 1 1 1 22 TRP HA . 22 . HA 1 1
291 1 1 1 1 33 CYS HA . 33 . HA 1 1
291 1 2 1 1 34 LEU QD . 34 . HD21 1 1
292 1 1 1 1 22 TRP QB . 22 . HB2 1 1
292 1 2 1 1 23 ALA H . 23 . HN 1 1
293 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
293 1 2 1 1 31 TYR QR . 31 . HD1 1 1
294 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
294 1 2 1 1 31 TYR QB . 31 . HB2 1 1
295 1 1 1 1 23 ALA H . 23 . HN 1 1
295 1 2 1 1 24 THR H . 24 . HN 1 1
296 1 1 1 1 23 ALA H . 23 . HN 1 1
296 1 2 1 1 31 TYR QB . 31 . HB1 1 1
297 1 1 1 1 23 ALA H . 23 . HN 1 1
297 1 2 1 1 31 TYR QD . 31 . HD2 1 1
298 1 1 1 1 23 ALA H . 23 . HN 1 1
298 1 2 1 1 32 CYS H . 32 . HN 1 1
299 1 1 1 1 23 ALA H . 23 . HN 1 1
299 1 2 1 1 32 CYS QB . 32 . HB2 1 1
300 1 1 1 1 23 ALA H . 23 . HN 1 1
300 1 2 1 1 34 LEU H . 34 . HN 1 1
301 1 1 1 1 23 ALA H . 23 . HN 1 1
301 1 2 1 1 34 LEU QD . 34 . HD21 1 1
302 1 1 1 1 23 ALA HA . 23 . HA 1 1
302 1 2 1 1 24 THR H . 24 . HN 1 1
303 1 1 1 1 23 ALA HA . 23 . HA 1 1
303 1 2 1 1 24 THR MG . 24 . HG21 1 1
304 1 1 1 1 23 ALA MB . 23 . HB1 1 1
304 1 2 1 1 24 THR H . 24 . HN 1 1
305 1 1 1 1 23 ALA MB . 23 . HB1 1 1
305 1 2 1 1 24 THR HA . 24 . HA 1 1
306 1 1 1 1 23 ALA MB . 23 . HB1 1 1
306 1 2 1 1 31 TYR QD . 31 . HD2 1 1
307 1 1 1 1 23 ALA MB . 23 . HB1 1 1
307 1 2 1 1 32 CYS H . 32 . HN 1 1
308 1 1 1 1 23 ALA MB . 23 . HB1 1 1
308 1 2 1 1 32 CYS QB . 32 . HB2 1 1
309 1 1 1 1 23 ALA MB . 23 . HB1 1 1
309 1 2 1 1 34 LEU QD . 34 . HD21 1 1
310 1 1 1 1 23 ALA MB . 23 . HB1 1 1
310 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
311 1 1 1 1 24 THR HA . 24 . HA 1 1
311 1 2 1 1 25 SER H . 25 . HN 1 1
312 1 1 1 1 24 THR HA . 24 . HA 1 1
312 1 2 1 1 31 TYR QR . 31 . HD1 1 1
313 1 1 1 1 24 THR HA . 24 . HA 1 1
313 1 2 1 1 32 CYS H . 32 . HN 1 1
314 1 1 1 1 24 THR HA . 24 . HA 1 1
314 1 2 1 1 32 CYS QB . 32 . HB1 1 1
315 1 1 1 1 24 THR HB . 24 . HB 1 1
315 1 2 1 1 25 SER H . 25 . HN 1 1
316 1 1 1 1 24 THR HB . 24 . HB 1 1
316 1 2 1 1 31 TYR QR . 31 . HD2 1 1
317 1 1 1 1 24 THR MG . 24 . HG21 1 1
317 1 2 1 1 25 SER H . 25 . HN 1 1
318 1 1 1 1 24 THR MG . 24 . HG21 1 1
318 1 2 1 1 31 TYR HA . 31 . HA 1 1
319 1 1 1 1 24 THR MG . 24 . HG21 1 1
319 1 2 1 1 31 TYR QR . 31 . HD1 1 1
320 1 1 1 1 24 THR MG . 24 . HG21 1 1
320 1 2 1 1 32 CYS H . 32 . HN 1 1
321 1 1 1 1 25 SER HA . 25 . HA 1 1
321 1 2 1 1 26 HIS H . 26 . HN 1 1
322 1 1 1 1 25 SER QB . 25 . HB1 1 1
322 1 2 1 1 26 HIS H . 26 . HN 1 1
323 1 1 1 1 25 SER QB . 25 . HB2 1 1
323 1 2 1 1 28 CYS H . 28 . HN 1 1
324 1 1 1 1 25 SER QB . 25 . HB1 1 1
324 1 2 1 1 32 CYS QB . 32 . HB2 1 1
325 1 1 1 1 26 HIS HA . 26 . HA 1 1
325 1 2 1 1 28 CYS H . 28 . HN 1 1
326 1 1 1 1 27 GLY QA . 27 . HA1 1 1
326 1 2 1 1 28 CYS H . 28 . HN 1 1
327 1 1 1 1 28 CYS HA . 28 . HA 1 1
327 1 2 1 1 29 LYS H . 29 . HN 1 1
328 1 1 1 1 29 LYS QB . 29 . HB1 1 1
328 1 2 1 1 30 MET QG . 30 . HG1 1 1
329 1 1 1 1 30 MET HA . 30 . HA 1 1
329 1 2 1 1 30 MET ME . 30 . HE1 1 1
330 1 1 1 1 30 MET HA . 30 . HA 1 1
330 1 2 1 1 31 TYR QR . 31 . HD1 1 1
331 1 1 1 1 30 MET QB . 30 . HB1 1 1
331 1 2 1 1 31 TYR H . 31 . HN 1 1
332 1 1 1 1 30 MET ME . 30 . HE1 1 1
332 1 2 1 1 31 TYR QR . 31 . HD2 1 1
333 1 1 1 1 31 TYR HA . 31 . HA 1 1
333 1 2 1 1 32 CYS H . 32 . HN 1 1
334 1 1 1 1 31 TYR QB . 31 . HB1 1 1
334 1 2 1 1 32 CYS H . 32 . HN 1 1
335 1 1 1 1 31 TYR QB . 31 . HB2 1 1
335 1 2 1 1 33 CYS H . 33 . HN 1 1
336 1 1 1 1 31 TYR QD . 31 . HD1 1 1
336 1 2 1 1 32 CYS H . 32 . HN 1 1
337 1 1 1 1 32 CYS H . 32 . HN 1 1
337 1 2 1 1 33 CYS H . 33 . HN 1 1
338 1 1 1 1 32 CYS QB . 32 . HB1 1 1
338 1 2 1 1 33 CYS H . 33 . HN 1 1
339 1 1 1 1 33 CYS HA . 33 . HA 1 1
339 1 2 1 1 34 LEU QD . 34 . HD11 1 1
340 1 1 1 1 33 CYS QB . 33 . HB1 1 1
340 1 2 1 1 34 LEU H . 34 . HN 1 1
341 1 1 1 1 34 LEU HA . 34 . HA 1 1
341 1 2 1 1 35 PRO QD . 35 . HD1 1 1
342 1 1 1 1 34 LEU HA . 34 . HA 1 1
342 1 2 1 1 35 PRO QG . 35 . HG1 1 1
343 1 1 1 1 34 LEU QB . 34 . HB1 1 1
343 1 2 1 1 35 PRO QD . 35 . HD2 1 1
344 1 1 1 1 34 LEU QB . 34 . HB2 1 1
344 1 2 1 1 38 TRP H . 38 . HN 1 1
345 1 1 1 1 34 LEU QB . 34 . HB1 1 1
345 1 2 1 1 38 TRP QB . 38 . HB2 1 1
346 1 1 1 1 34 LEU QB . 34 . HB1 1 1
346 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
347 1 1 1 1 34 LEU QD . 34 . HD11 1 1
347 1 2 1 1 35 PRO QD . 35 . HD1 1 1
348 1 1 1 1 34 LEU QD . 34 . HD11 1 1
348 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
349 1 1 1 1 34 LEU QD . 34 . HD21 1 1
349 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
350 1 1 1 1 34 LEU QD . 34 . HD21 1 1
350 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
351 1 1 1 1 34 LEU QD . 34 . HD21 1 1
351 1 2 1 1 38 TRP HZ2 . 38 . HZ2 1 1
352 1 1 1 1 34 LEU QD . 34 . HD11 1 1
352 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
353 1 1 1 1 35 PRO HA . 35 . HA 1 1
353 1 2 1 1 36 ALA H . 36 . HN 1 1
354 1 1 1 1 35 PRO HA . 35 . HA 1 1
354 1 2 1 1 36 ALA HA . 36 . HA 1 1
355 1 1 1 1 35 PRO HA . 35 . HA 1 1
355 1 2 1 1 36 ALA MB . 36 . HB1 1 1
356 1 1 1 1 35 PRO HA . 35 . HA 1 1
356 1 2 1 1 37 SER H . 37 . HN 1 1
357 1 1 1 1 35 PRO QB . 35 . HB1 1 1
357 1 2 1 1 36 ALA H . 36 . HN 1 1
358 1 1 1 1 35 PRO QB . 35 . HB2 1 1
358 1 2 1 1 37 SER H . 37 . HN 1 1
359 1 1 1 1 35 PRO QB . 35 . HB2 1 1
359 1 2 1 1 38 TRP H . 38 . HN 1 1
360 1 1 1 1 35 PRO QB . 35 . HB2 1 1
360 1 2 1 1 38 TRP QB . 38 . HB2 1 1
361 1 1 1 1 35 PRO QG . 35 . HG1 1 1
361 1 2 1 1 36 ALA H . 36 . HN 1 1
362 1 1 1 1 35 PRO QG . 35 . HG2 1 1
362 1 2 1 1 37 SER H . 37 . HN 1 1
363 1 1 1 1 35 PRO QG . 35 . HG1 1 1
363 1 2 1 1 38 TRP H . 38 . HN 1 1
364 1 1 1 1 35 PRO QG . 35 . HG1 1 1
364 1 2 1 1 38 TRP HA . 38 . HA 1 1
365 1 1 1 1 35 PRO QG . 35 . HG1 1 1
365 1 2 1 1 38 TRP QB . 38 . HB2 1 1
366 1 1 1 1 36 ALA H . 36 . HN 1 1
366 1 2 1 1 37 SER H . 37 . HN 1 1
367 1 1 1 1 36 ALA H . 36 . HN 1 1
367 1 2 1 1 38 TRP H . 38 . HN 1 1
368 1 1 1 1 36 ALA HA . 36 . HA 1 1
368 1 2 1 1 37 SER H . 37 . HN 1 1
369 1 1 1 1 36 ALA HA . 36 . HA 1 1
369 1 2 1 1 38 TRP H . 38 . HN 1 1
370 1 1 1 1 36 ALA MB . 36 . HB1 1 1
370 1 2 1 1 37 SER H . 37 . HN 1 1
371 1 1 1 1 36 ALA MB . 36 . HB1 1 1
371 1 2 1 1 37 SER HA . 37 . HA 1 1
372 1 1 1 1 36 ALA MB . 36 . HB1 1 1
372 1 2 1 1 37 SER QB . 37 . HB2 1 1
373 1 1 1 1 36 ALA MB . 36 . HB1 1 1
373 1 2 1 1 38 TRP H . 38 . HN 1 1
374 1 1 1 1 37 SER H . 37 . HN 1 1
374 1 2 1 1 38 TRP H . 38 . HN 1 1
375 1 1 1 1 37 SER H . 37 . HN 1 1
375 1 2 1 1 38 TRP QB . 38 . HB2 1 1
376 1 1 1 1 37 SER HA . 37 . HA 1 1
376 1 2 1 1 38 TRP H . 38 . HN 1 1
377 1 1 1 1 37 SER QB . 37 . HB1 1 1
377 1 2 1 1 38 TRP H . 38 . HN 1 1
378 1 1 1 1 38 TRP H . 38 . HN 1 1
378 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
379 1 1 1 1 38 TRP H . 38 . HN 1 1
379 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
380 1 1 1 1 38 TRP H . 38 . HN 1 1
380 1 2 1 1 39 LYS H . 39 . HN 1 1
381 1 1 1 1 38 TRP HA . 38 . HA 1 1
381 1 2 1 1 39 LYS H . 39 . HN 1 1
382 1 1 1 1 38 TRP HD1 . 38 . HD1 1 1
382 1 2 1 1 39 LYS H . 39 . HN 1 1
383 1 1 1 1 38 TRP HE1 . 38 . HE1 1 1
383 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
384 1 1 1 1 38 TRP HE3 . 38 . HE3 1 1
384 1 2 1 1 39 LYS HA . 39 . HA 1 1
385 1 1 1 1 38 TRP HH2 . 38 . HH2 1 1
385 1 2 1 1 40 TRP HA . 40 . HA 1 1
386 1 1 1 1 38 TRP HH2 . 38 . HH2 1 1
386 1 2 1 1 40 TRP QB . 40 . HB1 1 1
387 1 1 1 1 38 TRP HH2 . 38 . HH2 1 1
387 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
388 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
388 1 2 1 1 40 TRP HA . 40 . HA 1 1
389 1 1 1 1 38 TRP HZ2 . 38 . HZ2 1 1
389 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
390 1 1 1 1 38 TRP HZ3 . 38 . HZ3 1 1
390 1 2 1 1 40 TRP HA . 40 . HA 1 1
391 1 1 1 1 38 TRP HZ3 . 38 . HZ3 1 1
391 1 2 1 1 40 TRP QB . 40 . HB1 1 1
392 1 1 1 1 39 LYS H . 39 . HN 1 1
392 1 2 1 1 39 LYS QD . 39 . HD1 1 1
393 1 1 1 1 39 LYS HA . 39 . HA 1 1
393 1 2 1 1 40 TRP H . 40 . HN 1 1
394 1 1 1 1 39 LYS HA . 39 . HA 1 1
394 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
395 1 1 1 1 39 LYS QB . 39 . HB1 1 1
395 1 2 1 1 40 TRP H . 40 . HN 1 1
396 1 1 1 1 39 LYS QD . 39 . HD1 1 1
396 1 2 1 1 40 TRP H . 40 . HN 1 1
397 1 1 1 1 39 LYS QG . 39 . HG1 1 1
397 1 2 1 1 40 TRP H . 40 . HN 1 1
398 1 1 1 1 40 TRP H . 40 . HN 1 1
398 1 2 1 1 41 LYS H . 41 . HN 1 1
399 1 1 1 1 40 TRP HA . 40 . HA 1 1
399 1 2 1 1 41 LYS H . 41 . HN 1 1
400 1 1 1 1 40 TRP QB . 40 . HB1 1 1
400 1 2 1 1 41 LYS H . 41 . HN 1 1
401 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1
401 1 2 1 1 41 LYS QD . 41 . HD1 1 1
402 1 1 1 1 41 LYS H . 41 . HN 1 1
402 1 2 1 1 41 LYS QD . 41 . HD1 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 . . . . . 6.0 5.9 6.1 1 1
2 1 . . . . . 6.0 5.9 6.1 1 1
3 1 . . . . . 6.0 5.9 6.1 1 1
4 1 . . . . . 6.0 5.9 6.1 1 1
5 1 . . . . . 6.0 5.9 6.1 1 1
6 1 . . . . . 6.0 5.9 6.1 1 1
7 1 . . . . . 6.0 5.9 6.1 1 1
8 1 . . . . . 6.0 5.9 6.1 1 1
9 1 . . . . . 6.0 5.9 6.1 1 1
10 1 . . . . . 6.0 5.9 6.1 1 1
11 1 . . . . . 6.0 5.9 6.1 1 1
12 1 . . . . . 6.0 5.9 6.1 1 1
13 1 . . . . . 6.0 5.9 6.1 1 1
14 1 . . . . . 6.0 5.9 6.1 1 1
15 1 . . . . . 6.0 5.9 6.1 1 1
16 1 . . . . . 6.0 5.9 6.1 1 1
17 1 . . . . . 6.0 5.9 6.1 1 1
18 1 . . . . . 6.0 5.9 6.1 1 1
19 1 . . . . . 6.0 5.9 6.1 1 1
20 1 . . . . . 6.0 5.9 6.1 1 1
21 1 . . . . . 6.0 5.9 6.1 1 1
22 1 . . . . . 6.0 5.9 6.1 1 1
23 1 . . . . . 6.0 5.9 6.1 1 1
24 1 . . . . . 6.0 5.9 6.1 1 1
25 1 . . . . . 6.0 5.9 6.1 1 1
26 1 . . . . . 6.0 5.9 6.1 1 1
27 1 . . . . . 6.0 5.9 6.1 1 1
28 1 . . . . . 6.0 5.9 6.1 1 1
29 1 . . . . . 6.0 5.9 6.1 1 1
30 1 . . . . . 6.0 5.9 6.1 1 1
31 1 . . . . . 6.0 5.9 6.1 1 1
32 1 . . . . . 6.0 5.9 6.1 1 1
33 1 . . . . . 6.0 5.9 6.1 1 1
34 1 . . . . . 6.0 5.9 6.1 1 1
35 1 . . . . . 6.0 5.9 6.1 1 1
36 1 . . . . . 6.0 5.9 6.1 1 1
37 1 . . . . . 6.0 5.9 6.1 1 1
38 1 . . . . . 6.0 5.9 6.1 1 1
39 1 . . . . . 6.0 5.9 6.1 1 1
40 1 . . . . . 6.0 5.9 6.1 1 1
41 1 . . . . . 6.0 5.9 6.1 1 1
42 1 . . . . . 6.0 5.9 6.1 1 1
43 1 . . . . . 6.0 5.9 6.1 1 1
44 1 . . . . . 6.0 5.9 6.1 1 1
45 1 . . . . . 6.0 5.9 6.1 1 1
46 1 . . . . . 6.0 5.9 6.1 1 1
47 1 . . . . . 6.0 5.9 6.1 1 1
48 1 . . . . . 6.0 5.9 6.1 1 1
49 1 . . . . . 6.0 5.9 6.1 1 1
50 1 . . . . . 6.0 5.9 6.1 1 1
51 1 . . . . . 6.0 5.9 6.1 1 1
52 1 . . . . . 6.0 5.9 6.1 1 1
53 1 . . . . . 6.0 5.9 6.1 1 1
54 1 . . . . . 6.0 5.9 6.1 1 1
55 1 . . . . . 6.0 5.9 6.1 1 1
56 1 . . . . . 6.0 5.9 6.1 1 1
57 1 . . . . . 6.0 5.9 6.1 1 1
58 1 . . . . . 6.0 5.9 6.1 1 1
59 1 . . . . . 6.0 5.9 6.1 1 1
60 1 . . . . . 6.0 5.9 6.1 1 1
61 1 . . . . . 6.0 5.9 6.1 1 1
62 1 . . . . . 6.0 5.9 6.1 1 1
63 1 . . . . . 6.0 5.9 6.1 1 1
64 1 . . . . . 6.0 5.9 6.1 1 1
65 1 . . . . . 6.0 5.9 6.1 1 1
66 1 . . . . . 6.0 5.9 6.1 1 1
67 1 . . . . . 6.0 5.9 6.1 1 1
68 1 . . . . . 6.0 5.9 6.1 1 1
69 1 . . . . . 6.0 5.9 6.1 1 1
70 1 . . . . . 6.0 5.9 6.1 1 1
71 1 . . . . . 6.0 5.9 6.1 1 1
72 1 . . . . . 6.0 5.9 6.1 1 1
73 1 . . . . . 6.0 5.9 6.1 1 1
74 1 . . . . . 6.0 5.9 6.1 1 1
75 1 . . . . . 6.0 5.9 6.1 1 1
76 1 . . . . . 6.0 5.9 6.1 1 1
77 1 . . . . . 6.0 5.9 6.1 1 1
78 1 . . . . . 6.0 5.9 6.1 1 1
79 1 . . . . . 6.0 5.9 6.1 1 1
80 1 . . . . . 6.0 5.9 6.1 1 1
81 1 . . . . . 6.0 5.9 6.1 1 1
82 1 . . . . . 6.0 5.9 6.1 1 1
83 1 . . . . . 6.0 5.9 6.1 1 1
84 1 . . . . . 6.0 5.9 6.1 1 1
85 1 . . . . . 6.0 5.9 6.1 1 1
86 1 . . . . . 6.0 5.9 6.1 1 1
87 1 . . . . . 6.0 5.9 6.1 1 1
88 1 . . . . . 6.0 5.9 6.1 1 1
89 1 . . . . . 6.0 5.9 6.1 1 1
90 1 . . . . . 6.0 5.9 6.1 1 1
91 1 . . . . . 6.0 5.9 6.1 1 1
92 1 . . . . . 6.0 5.9 6.1 1 1
93 1 . . . . . 6.0 5.9 6.1 1 1
94 1 . . . . . 6.0 5.9 6.1 1 1
95 1 . . . . . 6.0 5.9 6.1 1 1
96 1 . . . . . 6.0 5.9 6.1 1 1
97 1 . . . . . 6.0 5.9 6.1 1 1
98 1 . . . . . 6.0 5.9 6.1 1 1
99 1 . . . . . 6.0 5.9 6.1 1 1
100 1 . . . . . 6.0 5.9 6.1 1 1
101 1 . . . . . 6.0 5.9 6.1 1 1
102 1 . . . . . 6.0 5.9 6.1 1 1
103 1 . . . . . 6.0 5.9 6.1 1 1
104 1 . . . . . 6.0 5.9 6.1 1 1
105 1 . . . . . 6.0 5.9 6.1 1 1
106 1 . . . . . 6.0 5.9 6.1 1 1
107 1 . . . . . 6.0 5.9 6.1 1 1
108 1 . . . . . 6.0 5.9 6.1 1 1
109 1 . . . . . 6.0 5.9 6.1 1 1
110 1 . . . . . 6.0 5.9 6.1 1 1
111 1 . . . . . 6.0 5.9 6.1 1 1
112 1 . . . . . 6.0 5.9 6.1 1 1
113 1 . . . . . 6.0 5.9 6.1 1 1
114 1 . . . . . 6.0 5.9 6.1 1 1
115 1 . . . . . 6.0 5.9 6.1 1 1
116 1 . . . . . 6.0 5.9 6.1 1 1
117 1 . . . . . 6.0 5.9 6.1 1 1
118 1 . . . . . 6.0 5.9 6.1 1 1
119 1 . . . . . 6.0 5.9 6.1 1 1
120 1 . . . . . 6.0 5.9 6.1 1 1
121 1 . . . . . 6.0 5.9 6.1 1 1
122 1 . . . . . 6.0 5.9 6.1 1 1
123 1 . . . . . 6.0 5.9 6.1 1 1
124 1 . . . . . 6.0 5.9 6.1 1 1
125 1 . . . . . 6.0 5.9 6.1 1 1
126 1 . . . . . 6.0 5.9 6.1 1 1
127 1 . . . . . 6.0 5.9 6.1 1 1
128 1 . . . . . 6.0 5.9 6.1 1 1
129 1 . . . . . 6.0 5.9 6.1 1 1
130 1 . . . . . 6.0 5.9 6.1 1 1
131 1 . . . . . 6.0 5.9 6.1 1 1
132 1 . . . . . 6.0 5.9 6.1 1 1
133 1 . . . . . 6.0 5.9 6.1 1 1
134 1 . . . . . 6.0 5.9 6.1 1 1
135 1 . . . . . 6.0 5.9 6.1 1 1
136 1 . . . . . 6.0 5.9 6.1 1 1
137 1 . . . . . 6.0 5.9 6.1 1 1
138 1 . . . . . 6.0 5.9 6.1 1 1
139 1 . . . . . 6.0 5.9 6.1 1 1
140 1 . . . . . 6.0 5.9 6.1 1 1
141 1 . . . . . 6.0 5.9 6.1 1 1
142 1 . . . . . 6.0 5.9 6.1 1 1
143 1 . . . . . 6.0 5.9 6.1 1 1
144 1 . . . . . 6.0 5.9 6.1 1 1
145 1 . . . . . 6.0 5.9 6.1 1 1
146 1 . . . . . 6.0 5.9 6.1 1 1
147 1 . . . . . 6.0 5.9 6.1 1 1
148 1 . . . . . 6.0 5.9 6.1 1 1
149 1 . . . . . 6.0 5.9 6.1 1 1
150 1 . . . . . 6.0 5.9 6.1 1 1
151 1 . . . . . 6.0 5.9 6.1 1 1
152 1 . . . . . 6.0 5.9 6.1 1 1
153 1 . . . . . 6.0 5.9 6.1 1 1
154 1 . . . . . 6.0 5.9 6.1 1 1
155 1 . . . . . 6.0 5.9 6.1 1 1
156 1 . . . . . 6.0 5.9 6.1 1 1
157 1 . . . . . 6.0 5.9 6.1 1 1
158 1 . . . . . 6.0 5.9 6.1 1 1
159 1 . . . . . 6.0 5.9 6.1 1 1
160 1 . . . . . 6.0 5.9 6.1 1 1
161 1 . . . . . 6.0 5.9 6.1 1 1
162 1 . . . . . 6.0 5.9 6.1 1 1
163 1 . . . . . 6.0 5.9 6.1 1 1
164 1 . . . . . 6.0 5.9 6.1 1 1
165 1 . . . . . 6.0 5.9 6.1 1 1
166 1 . . . . . 6.0 5.9 6.1 1 1
167 1 . . . . . 6.0 5.9 6.1 1 1
168 1 . . . . . 6.0 5.9 6.1 1 1
169 1 . . . . . 6.0 5.9 6.1 1 1
170 1 . . . . . 6.0 5.9 6.1 1 1
171 1 . . . . . 6.0 5.9 6.1 1 1
172 1 . . . . . 6.0 5.9 6.1 1 1
173 1 . . . . . 6.0 5.9 6.1 1 1
174 1 . . . . . 6.0 5.9 6.1 1 1
175 1 . . . . . 6.0 5.9 6.1 1 1
176 1 . . . . . 6.0 5.9 6.1 1 1
177 1 . . . . . 6.0 5.9 6.1 1 1
178 1 . . . . . 6.0 5.9 6.1 1 1
179 1 . . . . . 6.0 5.9 6.1 1 1
180 1 . . . . . 6.0 5.9 6.1 1 1
181 1 . . . . . 6.0 5.9 6.1 1 1
182 1 . . . . . 6.0 5.9 6.1 1 1
183 1 . . . . . 6.0 5.9 6.1 1 1
184 1 . . . . . 6.0 5.9 6.1 1 1
185 1 . . . . . 6.0 5.9 6.1 1 1
186 1 . . . . . 6.0 5.9 6.1 1 1
187 1 . . . . . 6.0 5.9 6.1 1 1
188 1 . . . . . 6.0 5.9 6.1 1 1
189 1 . . . . . 6.0 5.9 6.1 1 1
190 1 . . . . . 6.0 5.9 6.1 1 1
191 1 . . . . . 6.0 5.9 6.1 1 1
192 1 . . . . . 6.0 5.9 6.1 1 1
193 1 . . . . . 6.0 5.9 6.1 1 1
194 1 . . . . . 6.0 5.9 6.1 1 1
195 1 . . . . . 6.0 5.9 6.1 1 1
196 1 . . . . . 6.0 5.9 6.1 1 1
197 1 . . . . . 6.0 5.9 6.1 1 1
198 1 . . . . . 6.0 5.9 6.1 1 1
199 1 . . . . . 6.0 5.9 6.1 1 1
200 1 . . . . . 6.0 5.9 6.1 1 1
201 1 . . . . . 6.0 5.9 6.1 1 1
202 1 . . . . . 6.0 5.9 6.1 1 1
203 1 . . . . . 6.0 5.9 6.1 1 1
204 1 . . . . . 6.0 5.9 6.1 1 1
205 1 . . . . . 6.0 5.9 6.1 1 1
206 1 . . . . . 6.0 5.9 6.1 1 1
207 1 . . . . . 6.0 5.9 6.1 1 1
208 1 . . . . . 6.0 5.9 6.1 1 1
209 1 . . . . . 6.0 5.9 6.1 1 1
210 1 . . . . . 6.0 5.9 6.1 1 1
211 1 . . . . . 6.0 5.9 6.1 1 1
212 1 . . . . . 6.0 5.9 6.1 1 1
213 1 . . . . . 6.0 5.9 6.1 1 1
214 1 . . . . . 6.0 5.9 6.1 1 1
215 1 . . . . . 6.0 5.9 6.1 1 1
216 1 . . . . . 6.0 5.9 6.1 1 1
217 1 . . . . . 6.0 5.9 6.1 1 1
218 1 . . . . . 6.0 5.9 6.1 1 1
219 1 . . . . . 6.0 5.9 6.1 1 1
220 1 . . . . . 6.0 5.9 6.1 1 1
221 1 . . . . . 6.0 5.9 6.1 1 1
222 1 . . . . . 6.0 5.9 6.1 1 1
223 1 . . . . . 6.0 5.9 6.1 1 1
224 1 . . . . . 6.0 5.9 6.1 1 1
225 1 . . . . . 6.0 5.9 6.1 1 1
226 1 . . . . . 6.0 5.9 6.1 1 1
227 1 . . . . . 6.0 5.9 6.1 1 1
228 1 . . . . . 6.0 5.9 6.1 1 1
229 1 . . . . . 6.0 5.9 6.1 1 1
230 1 . . . . . 6.0 5.9 6.1 1 1
231 1 . . . . . 6.0 5.9 6.1 1 1
232 1 . . . . . 6.0 5.9 6.1 1 1
233 1 . . . . . 6.0 5.9 6.1 1 1
234 1 . . . . . 6.0 5.9 6.1 1 1
235 1 . . . . . 6.0 5.9 6.1 1 1
236 1 . . . . . 6.0 5.9 6.1 1 1
237 1 . . . . . 6.0 5.9 6.1 1 1
238 1 . . . . . 6.0 5.9 6.1 1 1
239 1 . . . . . 6.0 5.9 6.1 1 1
240 1 . . . . . 6.0 5.9 6.1 1 1
241 1 . . . . . 6.0 5.9 6.1 1 1
242 1 . . . . . 6.0 5.9 6.1 1 1
243 1 . . . . . 6.0 5.9 6.1 1 1
244 1 . . . . . 6.0 5.9 6.1 1 1
245 1 . . . . . 6.0 5.9 6.1 1 1
246 1 . . . . . 6.0 5.9 6.1 1 1
247 1 . . . . . 6.0 5.9 6.1 1 1
248 1 . . . . . 6.0 5.9 6.1 1 1
249 1 . . . . . 6.0 5.9 6.1 1 1
250 1 . . . . . 6.0 5.9 6.1 1 1
251 1 . . . . . 6.0 5.9 6.1 1 1
252 1 . . . . . 6.0 5.9 6.1 1 1
253 1 . . . . . 6.0 5.9 6.1 1 1
254 1 . . . . . 6.0 5.9 6.1 1 1
255 1 . . . . . 6.0 5.9 6.1 1 1
256 1 . . . . . 6.0 5.9 6.1 1 1
257 1 . . . . . 6.0 5.9 6.1 1 1
258 1 . . . . . 6.0 5.9 6.1 1 1
259 1 . . . . . 6.0 5.9 6.1 1 1
260 1 . . . . . 6.0 5.9 6.1 1 1
261 1 . . . . . 6.0 5.9 6.1 1 1
262 1 . . . . . 6.0 5.9 6.1 1 1
263 1 . . . . . 6.0 5.9 6.1 1 1
264 1 . . . . . 6.0 5.9 6.1 1 1
265 1 . . . . . 6.0 5.9 6.1 1 1
266 1 . . . . . 6.0 5.9 6.1 1 1
267 1 . . . . . 6.0 5.9 6.1 1 1
268 1 . . . . . 6.0 5.9 6.1 1 1
269 1 . . . . . 6.0 5.9 6.1 1 1
270 1 . . . . . 6.0 5.9 6.1 1 1
271 1 . . . . . 6.0 5.9 6.1 1 1
272 1 . . . . . 6.0 5.9 6.1 1 1
273 1 . . . . . 6.0 5.9 6.1 1 1
274 1 . . . . . 6.0 5.9 6.1 1 1
275 1 . . . . . 6.0 5.9 6.1 1 1
276 1 . . . . . 6.0 5.9 6.1 1 1
277 1 . . . . . 6.0 5.9 6.1 1 1
278 1 . . . . . 6.0 5.9 6.1 1 1
279 1 . . . . . 6.0 5.9 6.1 1 1
280 1 . . . . . 6.0 5.9 6.1 1 1
281 1 . . . . . 6.0 5.9 6.1 1 1
282 1 . . . . . 6.0 5.9 6.1 1 1
283 1 . . . . . 6.0 5.9 6.1 1 1
284 1 . . . . . 6.0 5.9 6.1 1 1
285 1 . . . . . 6.0 5.9 6.1 1 1
286 1 . . . . . 6.0 5.9 6.1 1 1
287 1 . . . . . 6.0 5.9 6.1 1 1
288 1 . . . . . 6.0 5.9 6.1 1 1
289 1 . . . . . 6.0 5.9 6.1 1 1
290 1 . . . . . 6.0 5.9 6.1 1 1
291 1 . . . . . 6.0 5.9 6.1 1 1
292 1 . . . . . 6.0 5.9 6.1 1 1
293 1 . . . . . 6.0 5.9 6.1 1 1
294 1 . . . . . 6.0 5.9 6.1 1 1
295 1 . . . . . 6.0 5.9 6.1 1 1
296 1 . . . . . 6.0 5.9 6.1 1 1
297 1 . . . . . 6.0 5.9 6.1 1 1
298 1 . . . . . 6.0 5.9 6.1 1 1
299 1 . . . . . 6.0 5.9 6.1 1 1
300 1 . . . . . 6.0 5.9 6.1 1 1
301 1 . . . . . 6.0 5.9 6.1 1 1
302 1 . . . . . 6.0 5.9 6.1 1 1
303 1 . . . . . 6.0 5.9 6.1 1 1
304 1 . . . . . 6.0 5.9 6.1 1 1
305 1 . . . . . 6.0 5.9 6.1 1 1
306 1 . . . . . 6.0 5.9 6.1 1 1
307 1 . . . . . 6.0 5.9 6.1 1 1
308 1 . . . . . 6.0 5.9 6.1 1 1
309 1 . . . . . 6.0 5.9 6.1 1 1
310 1 . . . . . 6.0 5.9 6.1 1 1
311 1 . . . . . 6.0 5.9 6.1 1 1
312 1 . . . . . 6.0 5.9 6.1 1 1
313 1 . . . . . 6.0 5.9 6.1 1 1
314 1 . . . . . 6.0 5.9 6.1 1 1
315 1 . . . . . 6.0 5.9 6.1 1 1
316 1 . . . . . 6.0 5.9 6.1 1 1
317 1 . . . . . 6.0 5.9 6.1 1 1
318 1 . . . . . 6.0 5.9 6.1 1 1
319 1 . . . . . 6.0 5.9 6.1 1 1
320 1 . . . . . 6.0 5.9 6.1 1 1
321 1 . . . . . 6.0 5.9 6.1 1 1
322 1 . . . . . 6.0 5.9 6.1 1 1
323 1 . . . . . 6.0 5.9 6.1 1 1
324 1 . . . . . 6.0 5.9 6.1 1 1
325 1 . . . . . 6.0 5.9 6.1 1 1
326 1 . . . . . 6.0 5.9 6.1 1 1
327 1 . . . . . 6.0 5.9 6.1 1 1
328 1 . . . . . 6.0 5.9 6.1 1 1
329 1 . . . . . 6.0 5.9 6.1 1 1
330 1 . . . . . 6.0 5.9 6.1 1 1
331 1 . . . . . 6.0 5.9 6.1 1 1
332 1 . . . . . 6.0 5.9 6.1 1 1
333 1 . . . . . 6.0 5.9 6.1 1 1
334 1 . . . . . 6.0 5.9 6.1 1 1
335 1 . . . . . 6.0 5.9 6.1 1 1
336 1 . . . . . 6.0 5.9 6.1 1 1
337 1 . . . . . 6.0 5.9 6.1 1 1
338 1 . . . . . 6.0 5.9 6.1 1 1
339 1 . . . . . 6.0 5.9 6.1 1 1
340 1 . . . . . 6.0 5.9 6.1 1 1
341 1 . . . . . 6.0 5.9 6.1 1 1
342 1 . . . . . 6.0 5.9 6.1 1 1
343 1 . . . . . 6.0 5.9 6.1 1 1
344 1 . . . . . 6.0 5.9 6.1 1 1
345 1 . . . . . 6.0 5.9 6.1 1 1
346 1 . . . . . 6.0 5.9 6.1 1 1
347 1 . . . . . 6.0 5.9 6.1 1 1
348 1 . . . . . 6.0 5.9 6.1 1 1
349 1 . . . . . 6.0 5.9 6.1 1 1
350 1 . . . . . 6.0 5.9 6.1 1 1
351 1 . . . . . 6.0 5.9 6.1 1 1
352 1 . . . . . 6.0 5.9 6.1 1 1
353 1 . . . . . 6.0 5.9 6.1 1 1
354 1 . . . . . 6.0 5.9 6.1 1 1
355 1 . . . . . 6.0 5.9 6.1 1 1
356 1 . . . . . 6.0 5.9 6.1 1 1
357 1 . . . . . 6.0 5.9 6.1 1 1
358 1 . . . . . 6.0 5.9 6.1 1 1
359 1 . . . . . 6.0 5.9 6.1 1 1
360 1 . . . . . 6.0 5.9 6.1 1 1
361 1 . . . . . 6.0 5.9 6.1 1 1
362 1 . . . . . 6.0 5.9 6.1 1 1
363 1 . . . . . 6.0 5.9 6.1 1 1
364 1 . . . . . 6.0 5.9 6.1 1 1
365 1 . . . . . 6.0 5.9 6.1 1 1
366 1 . . . . . 6.0 5.9 6.1 1 1
367 1 . . . . . 6.0 5.9 6.1 1 1
368 1 . . . . . 6.0 5.9 6.1 1 1
369 1 . . . . . 6.0 5.9 6.1 1 1
370 1 . . . . . 6.0 5.9 6.1 1 1
371 1 . . . . . 6.0 5.9 6.1 1 1
372 1 . . . . . 6.0 5.9 6.1 1 1
373 1 . . . . . 6.0 5.9 6.1 1 1
374 1 . . . . . 6.0 5.9 6.1 1 1
375 1 . . . . . 6.0 5.9 6.1 1 1
376 1 . . . . . 6.0 5.9 6.1 1 1
377 1 . . . . . 6.0 5.9 6.1 1 1
378 1 . . . . . 6.0 5.9 6.1 1 1
379 1 . . . . . 6.0 5.9 6.1 1 1
380 1 . . . . . 6.0 5.9 6.1 1 1
381 1 . . . . . 6.0 5.9 6.1 1 1
382 1 . . . . . 6.0 5.9 6.1 1 1
383 1 . . . . . 6.0 5.9 6.1 1 1
384 1 . . . . . 6.0 5.9 6.1 1 1
385 1 . . . . . 6.0 5.9 6.1 1 1
386 1 . . . . . 6.0 5.9 6.1 1 1
387 1 . . . . . 6.0 5.9 6.1 1 1
388 1 . . . . . 6.0 5.9 6.1 1 1
389 1 . . . . . 6.0 5.9 6.1 1 1
390 1 . . . . . 6.0 5.9 6.1 1 1
391 1 . . . . . 6.0 5.9 6.1 1 1
392 1 . . . . . 6.0 5.9 6.1 1 1
393 1 . . . . . 6.0 5.9 6.1 1 1
394 1 . . . . . 6.0 5.9 6.1 1 1
395 1 . . . . . 6.0 5.9 6.1 1 1
396 1 . . . . . 6.0 5.9 6.1 1 1
397 1 . . . . . 6.0 5.9 6.1 1 1
398 1 . . . . . 6.0 5.9 6.1 1 1
399 1 . . . . . 6.0 5.9 6.1 1 1
400 1 . . . . . 6.0 5.9 6.1 1 1
401 1 . . . . . 6.0 5.9 6.1 1 1
402 1 . . . . . 6.0 5.9 6.1 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 LEU C C 2.646 2.426 6.928 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 3.272 1.316 7.776 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 2.436 0.031 7.714 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 3.756 -1.102 5.899 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 1.415 -1.839 6.391 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 2.372 -0.656 6.347 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 3.198 0.926 9.817 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 2.620 2.452 9.393 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 4.281 2.149 9.396 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 4.270 1.115 7.419 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 2.846 -0.671 8.425 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 1.427 0.271 8.017 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 4.342 -1.385 6.760 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 4.243 -0.290 5.382 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 3.664 -1.947 5.233 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 1.858 -2.640 6.964 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 1.218 -2.181 5.386 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 0.488 -1.535 6.855 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H 2.002 0.046 5.620 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 3.350 1.740 9.192 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O 1.754 2.183 6.109 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 VAL C C 3.446 5.125 5.195 1.00 . A A . 2 VAL C 1 1
1 23 1 1 2 VAL CA C 2.602 4.809 6.426 1.00 . A A . 2 VAL CA 1 1
1 24 1 1 2 VAL CB C 2.554 6.054 7.333 1.00 . A A . 2 VAL CB 1 1
1 25 1 1 2 VAL CG1 C 1.984 7.247 6.579 1.00 . A A . 2 VAL CG1 1 1
1 26 1 1 2 VAL CG2 C 1.741 5.771 8.587 1.00 . A A . 2 VAL CG2 1 1
1 27 1 1 2 VAL H H 3.813 3.782 7.813 1.00 . A A . 2 VAL H 1 1
1 28 1 1 2 VAL HA H 1.595 4.586 6.110 1.00 . A A . 2 VAL HA 1 1
1 29 1 1 2 VAL HB H 3.564 6.296 7.632 1.00 . A A . 2 VAL HB 1 1
1 30 1 1 2 VAL HG11 H 2.647 7.512 5.769 1.00 . A A . 2 VAL HG11 1 1
1 31 1 1 2 VAL HG12 H 1.886 8.084 7.253 1.00 . A A . 2 VAL HG12 1 1
1 32 1 1 2 VAL HG13 H 1.013 6.990 6.181 1.00 . A A . 2 VAL HG13 1 1
1 33 1 1 2 VAL HG21 H 0.748 5.454 8.307 1.00 . A A . 2 VAL HG21 1 1
1 34 1 1 2 VAL HG22 H 1.677 6.668 9.184 1.00 . A A . 2 VAL HG22 1 1
1 35 1 1 2 VAL HG23 H 2.221 4.991 9.159 1.00 . A A . 2 VAL HG23 1 1
1 36 1 1 2 VAL N N 3.111 3.651 7.145 1.00 . A A . 2 VAL N 1 1
1 37 1 1 2 VAL O O 4.678 5.118 5.250 1.00 . A A . 2 VAL O 1 1
1 38 1 1 3 LEU C C 3.042 7.182 2.452 1.00 . A A . 3 LEU C 1 1
1 39 1 1 3 LEU CA C 3.403 5.757 2.839 1.00 . A A . 3 LEU CA 1 1
1 40 1 1 3 LEU CB C 2.931 4.819 1.728 1.00 . A A . 3 LEU CB 1 1
1 41 1 1 3 LEU CD1 C 3.231 2.654 2.982 1.00 . A A . 3 LEU CD1 1 1
1 42 1 1 3 LEU CD2 C 3.035 2.666 0.493 1.00 . A A . 3 LEU CD2 1 1
1 43 1 1 3 LEU CG C 3.546 3.421 1.707 1.00 . A A . 3 LEU CG 1 1
1 44 1 1 3 LEU H H 1.793 5.409 4.133 1.00 . A A . 3 LEU H 1 1
1 45 1 1 3 LEU HA H 4.473 5.672 2.955 1.00 . A A . 3 LEU HA 1 1
1 46 1 1 3 LEU HB2 H 1.862 4.709 1.815 1.00 . A A . 3 LEU HB2 1 1
1 47 1 1 3 LEU HB3 H 3.143 5.292 0.785 1.00 . A A . 3 LEU HB3 1 1
1 48 1 1 3 LEU HD11 H 2.162 2.624 3.131 1.00 . A A . 3 LEU HD11 1 1
1 49 1 1 3 LEU HD12 H 3.699 3.141 3.821 1.00 . A A . 3 LEU HD12 1 1
1 50 1 1 3 LEU HD13 H 3.611 1.646 2.893 1.00 . A A . 3 LEU HD13 1 1
1 51 1 1 3 LEU HD21 H 2.007 2.953 0.305 1.00 . A A . 3 LEU HD21 1 1
1 52 1 1 3 LEU HD22 H 3.086 1.604 0.677 1.00 . A A . 3 LEU HD22 1 1
1 53 1 1 3 LEU HD23 H 3.642 2.914 -0.365 1.00 . A A . 3 LEU HD23 1 1
1 54 1 1 3 LEU HG H 4.618 3.506 1.622 1.00 . A A . 3 LEU HG 1 1
1 55 1 1 3 LEU N N 2.767 5.414 4.096 1.00 . A A . 3 LEU N 1 1
1 56 1 1 3 LEU O O 1.894 7.593 2.604 1.00 . A A . 3 LEU O 1 1
1 57 1 1 4 LYS C C 2.644 9.278 0.438 1.00 . A A . 4 LYS C 1 1
1 58 1 1 4 LYS CA C 3.737 9.290 1.497 1.00 . A A . 4 LYS CA 1 1
1 59 1 1 4 LYS CB C 5.002 9.930 0.915 1.00 . A A . 4 LYS CB 1 1
1 60 1 1 4 LYS CD C 6.588 8.943 2.613 1.00 . A A . 4 LYS CD 1 1
1 61 1 1 4 LYS CE C 7.833 9.208 3.443 1.00 . A A . 4 LYS CE 1 1
1 62 1 1 4 LYS CG C 6.095 10.213 1.936 1.00 . A A . 4 LYS CG 1 1
1 63 1 1 4 LYS H H 4.893 7.539 1.801 1.00 . A A . 4 LYS H 1 1
1 64 1 1 4 LYS HA H 3.403 9.858 2.351 1.00 . A A . 4 LYS HA 1 1
1 65 1 1 4 LYS HB2 H 5.409 9.269 0.165 1.00 . A A . 4 LYS HB2 1 1
1 66 1 1 4 LYS HB3 H 4.730 10.862 0.445 1.00 . A A . 4 LYS HB3 1 1
1 67 1 1 4 LYS HD2 H 5.811 8.566 3.260 1.00 . A A . 4 LYS HD2 1 1
1 68 1 1 4 LYS HD3 H 6.819 8.208 1.856 1.00 . A A . 4 LYS HD3 1 1
1 69 1 1 4 LYS HE2 H 8.636 9.492 2.781 1.00 . A A . 4 LYS HE2 1 1
1 70 1 1 4 LYS HE3 H 7.629 10.017 4.126 1.00 . A A . 4 LYS HE3 1 1
1 71 1 1 4 LYS HG2 H 6.926 10.684 1.433 1.00 . A A . 4 LYS HG2 1 1
1 72 1 1 4 LYS HG3 H 5.704 10.882 2.688 1.00 . A A . 4 LYS HG3 1 1
1 73 1 1 4 LYS HZ1 H 8.517 7.243 3.574 1.00 . A A . 4 LYS HZ1 1 1
1 74 1 1 4 LYS HZ2 H 7.469 7.686 4.823 1.00 . A A . 4 LYS HZ2 1 1
1 75 1 1 4 LYS HZ3 H 9.066 8.241 4.821 1.00 . A A . 4 LYS HZ3 1 1
1 76 1 1 4 LYS N N 3.999 7.924 1.927 1.00 . A A . 4 LYS N 1 1
1 77 1 1 4 LYS NZ N 8.250 8.013 4.218 1.00 . A A . 4 LYS NZ 1 1
1 78 1 1 4 LYS O O 1.809 10.183 0.358 1.00 . A A . 4 LYS O 1 1
1 79 1 1 5 TYR C C 1.741 6.591 -1.911 1.00 . A A . 5 TYR C 1 1
1 80 1 1 5 TYR CA C 1.735 8.051 -1.468 1.00 . A A . 5 TYR CA 1 1
1 81 1 1 5 TYR CB C 2.122 8.966 -2.630 1.00 . A A . 5 TYR CB 1 1
1 82 1 1 5 TYR CD1 C 4.102 7.857 -3.737 1.00 . A A . 5 TYR CD1 1 1
1 83 1 1 5 TYR CD2 C 4.485 9.827 -2.453 1.00 . A A . 5 TYR CD2 1 1
1 84 1 1 5 TYR CE1 C 5.453 7.765 -4.004 1.00 . A A . 5 TYR CE1 1 1
1 85 1 1 5 TYR CE2 C 5.836 9.746 -2.721 1.00 . A A . 5 TYR CE2 1 1
1 86 1 1 5 TYR CG C 3.595 8.888 -2.958 1.00 . A A . 5 TYR CG 1 1
1 87 1 1 5 TYR CZ C 6.315 8.713 -3.495 1.00 . A A . 5 TYR CZ 1 1
1 88 1 1 5 TYR H H 3.384 7.566 -0.250 1.00 . A A . 5 TYR H 1 1
1 89 1 1 5 TYR HA H 0.749 8.314 -1.114 1.00 . A A . 5 TYR HA 1 1
1 90 1 1 5 TYR HB2 H 1.566 8.680 -3.510 1.00 . A A . 5 TYR HB2 1 1
1 91 1 1 5 TYR HB3 H 1.888 9.988 -2.374 1.00 . A A . 5 TYR HB3 1 1
1 92 1 1 5 TYR HD1 H 3.423 7.118 -4.137 1.00 . A A . 5 TYR HD1 1 1
1 93 1 1 5 TYR HD2 H 4.106 10.636 -1.846 1.00 . A A . 5 TYR HD2 1 1
1 94 1 1 5 TYR HE1 H 5.828 6.959 -4.614 1.00 . A A . 5 TYR HE1 1 1
1 95 1 1 5 TYR HE2 H 6.512 10.488 -2.319 1.00 . A A . 5 TYR HE2 1 1
1 96 1 1 5 TYR HH H 7.815 7.938 -4.423 1.00 . A A . 5 TYR HH 1 1
1 97 1 1 5 TYR N N 2.679 8.236 -0.378 1.00 . A A . 5 TYR N 1 1
1 98 1 1 5 TYR O O 2.726 5.880 -1.704 1.00 . A A . 5 TYR O 1 1
1 99 1 1 5 TYR OH O 7.664 8.619 -3.751 1.00 . A A . 5 TYR OH 1 1
1 100 1 1 6 CYS C C 1.408 4.543 -4.192 1.00 . A A . 6 CYS C 1 1
1 101 1 1 6 CYS CA C 0.529 4.767 -2.959 1.00 . A A . 6 CYS CA 1 1
1 102 1 1 6 CYS CB C -0.937 4.454 -3.281 1.00 . A A . 6 CYS CB 1 1
1 103 1 1 6 CYS H H -0.108 6.755 -2.634 1.00 . A A . 6 CYS H 1 1
1 104 1 1 6 CYS HA H 0.862 4.122 -2.161 1.00 . A A . 6 CYS HA 1 1
1 105 1 1 6 CYS HB2 H -1.550 4.750 -2.443 1.00 . A A . 6 CYS HB2 1 1
1 106 1 1 6 CYS HB3 H -1.234 5.021 -4.151 1.00 . A A . 6 CYS HB3 1 1
1 107 1 1 6 CYS N N 0.646 6.145 -2.504 1.00 . A A . 6 CYS N 1 1
1 108 1 1 6 CYS O O 1.270 5.245 -5.198 1.00 . A A . 6 CYS O 1 1
1 109 1 1 6 CYS SG S -1.287 2.697 -3.620 1.00 . A A . 6 CYS SG 1 1
1 110 1 1 7 PRO C C 2.481 2.884 -6.512 1.00 . A A . 7 PRO C 1 1
1 111 1 1 7 PRO CA C 3.241 3.274 -5.248 1.00 . A A . 7 PRO CA 1 1
1 112 1 1 7 PRO CB C 4.081 2.098 -4.740 1.00 . A A . 7 PRO CB 1 1
1 113 1 1 7 PRO CD C 2.588 2.695 -2.978 1.00 . A A . 7 PRO CD 1 1
1 114 1 1 7 PRO CG C 3.954 2.141 -3.259 1.00 . A A . 7 PRO CG 1 1
1 115 1 1 7 PRO HA H 3.885 4.112 -5.463 1.00 . A A . 7 PRO HA 1 1
1 116 1 1 7 PRO HB2 H 3.691 1.176 -5.140 1.00 . A A . 7 PRO HB2 1 1
1 117 1 1 7 PRO HB3 H 5.106 2.225 -5.051 1.00 . A A . 7 PRO HB3 1 1
1 118 1 1 7 PRO HD2 H 1.862 1.899 -2.932 1.00 . A A . 7 PRO HD2 1 1
1 119 1 1 7 PRO HD3 H 2.593 3.260 -2.059 1.00 . A A . 7 PRO HD3 1 1
1 120 1 1 7 PRO HG2 H 4.044 1.143 -2.857 1.00 . A A . 7 PRO HG2 1 1
1 121 1 1 7 PRO HG3 H 4.714 2.784 -2.843 1.00 . A A . 7 PRO HG3 1 1
1 122 1 1 7 PRO N N 2.337 3.572 -4.133 1.00 . A A . 7 PRO N 1 1
1 123 1 1 7 PRO O O 1.528 2.105 -6.457 1.00 . A A . 7 PRO O 1 1
1 124 1 1 8 LYS C C 2.075 1.666 -9.158 1.00 . A A . 8 LYS C 1 1
1 125 1 1 8 LYS CA C 2.262 3.162 -8.923 1.00 . A A . 8 LYS CA 1 1
1 126 1 1 8 LYS CB C 3.067 3.771 -10.069 1.00 . A A . 8 LYS CB 1 1
1 127 1 1 8 LYS CD C 5.176 3.810 -11.406 1.00 . A A . 8 LYS CD 1 1
1 128 1 1 8 LYS CE C 6.640 3.401 -11.480 1.00 . A A . 8 LYS CE 1 1
1 129 1 1 8 LYS CG C 4.498 3.272 -10.160 1.00 . A A . 8 LYS CG 1 1
1 130 1 1 8 LYS H H 3.665 4.052 -7.613 1.00 . A A . 8 LYS H 1 1
1 131 1 1 8 LYS HA H 1.293 3.629 -8.907 1.00 . A A . 8 LYS HA 1 1
1 132 1 1 8 LYS HB2 H 2.572 3.542 -11.001 1.00 . A A . 8 LYS HB2 1 1
1 133 1 1 8 LYS HB3 H 3.092 4.843 -9.942 1.00 . A A . 8 LYS HB3 1 1
1 134 1 1 8 LYS HD2 H 4.660 3.425 -12.272 1.00 . A A . 8 LYS HD2 1 1
1 135 1 1 8 LYS HD3 H 5.110 4.887 -11.398 1.00 . A A . 8 LYS HD3 1 1
1 136 1 1 8 LYS HE2 H 6.701 2.323 -11.458 1.00 . A A . 8 LYS HE2 1 1
1 137 1 1 8 LYS HE3 H 7.055 3.764 -12.408 1.00 . A A . 8 LYS HE3 1 1
1 138 1 1 8 LYS HG2 H 5.043 3.605 -9.290 1.00 . A A . 8 LYS HG2 1 1
1 139 1 1 8 LYS HG3 H 4.495 2.193 -10.198 1.00 . A A . 8 LYS HG3 1 1
1 140 1 1 8 LYS HZ1 H 6.834 4.554 -9.748 1.00 . A A . 8 LYS HZ1 1 1
1 141 1 1 8 LYS HZ2 H 8.224 4.519 -10.709 1.00 . A A . 8 LYS HZ2 1 1
1 142 1 1 8 LYS HZ3 H 7.815 3.179 -9.768 1.00 . A A . 8 LYS HZ3 1 1
1 143 1 1 8 LYS N N 2.904 3.435 -7.642 1.00 . A A . 8 LYS N 1 1
1 144 1 1 8 LYS NZ N 7.433 3.951 -10.348 1.00 . A A . 8 LYS NZ 1 1
1 145 1 1 8 LYS O O 1.115 1.249 -9.805 1.00 . A A . 8 LYS O 1 1
1 146 1 1 9 ILE C C 1.632 -1.142 -8.237 1.00 . A A . 9 ILE C 1 1
1 147 1 1 9 ILE CA C 2.922 -0.584 -8.826 1.00 . A A . 9 ILE CA 1 1
1 148 1 1 9 ILE CB C 4.131 -1.310 -8.190 1.00 . A A . 9 ILE CB 1 1
1 149 1 1 9 ILE CD1 C 3.925 -3.237 -9.854 1.00 . A A . 9 ILE CD1 1 1
1 150 1 1 9 ILE CG1 C 4.024 -2.826 -8.400 1.00 . A A . 9 ILE CG1 1 1
1 151 1 1 9 ILE CG2 C 4.236 -0.987 -6.706 1.00 . A A . 9 ILE CG2 1 1
1 152 1 1 9 ILE H H 3.748 1.247 -8.147 1.00 . A A . 9 ILE H 1 1
1 153 1 1 9 ILE HA H 2.932 -0.783 -9.887 1.00 . A A . 9 ILE HA 1 1
1 154 1 1 9 ILE HB H 5.028 -0.953 -8.672 1.00 . A A . 9 ILE HB 1 1
1 155 1 1 9 ILE HD11 H 2.895 -3.184 -10.174 1.00 . A A . 9 ILE HD11 1 1
1 156 1 1 9 ILE HD12 H 4.284 -4.249 -9.967 1.00 . A A . 9 ILE HD12 1 1
1 157 1 1 9 ILE HD13 H 4.525 -2.573 -10.458 1.00 . A A . 9 ILE HD13 1 1
1 158 1 1 9 ILE HG12 H 4.898 -3.303 -7.983 1.00 . A A . 9 ILE HG12 1 1
1 159 1 1 9 ILE HG13 H 3.144 -3.193 -7.891 1.00 . A A . 9 ILE HG13 1 1
1 160 1 1 9 ILE HG21 H 3.579 -0.166 -6.470 1.00 . A A . 9 ILE HG21 1 1
1 161 1 1 9 ILE HG22 H 5.253 -0.715 -6.467 1.00 . A A . 9 ILE HG22 1 1
1 162 1 1 9 ILE HG23 H 3.951 -1.854 -6.127 1.00 . A A . 9 ILE HG23 1 1
1 163 1 1 9 ILE N N 2.997 0.862 -8.647 1.00 . A A . 9 ILE N 1 1
1 164 1 1 9 ILE O O 1.044 -2.075 -8.783 1.00 . A A . 9 ILE O 1 1
1 165 1 1 10 GLY C C -1.228 -0.207 -6.858 1.00 . A A . 10 GLY C 1 1
1 166 1 1 10 GLY CA C -0.016 -1.034 -6.485 1.00 . A A . 10 GLY CA 1 1
1 167 1 1 10 GLY H H 1.706 0.170 -6.730 1.00 . A A . 10 GLY H 1 1
1 168 1 1 10 GLY HA2 H -0.193 -2.060 -6.764 1.00 . A A . 10 GLY HA2 1 1
1 169 1 1 10 GLY HA3 H 0.119 -0.986 -5.416 1.00 . A A . 10 GLY HA3 1 1
1 170 1 1 10 GLY N N 1.198 -0.572 -7.123 1.00 . A A . 10 GLY N 1 1
1 171 1 1 10 GLY O O -1.247 0.464 -7.894 1.00 . A A . 10 GLY O 1 1
1 172 1 1 11 TYR C C -4.087 0.749 -4.815 1.00 . A A . 11 TYR C 1 1
1 173 1 1 11 TYR CA C -3.456 0.515 -6.177 1.00 . A A . 11 TYR CA 1 1
1 174 1 1 11 TYR CB C -4.421 -0.194 -7.138 1.00 . A A . 11 TYR CB 1 1
1 175 1 1 11 TYR CD1 C -5.232 -2.084 -5.653 1.00 . A A . 11 TYR CD1 1 1
1 176 1 1 11 TYR CD2 C -4.347 -2.628 -7.796 1.00 . A A . 11 TYR CD2 1 1
1 177 1 1 11 TYR CE1 C -5.470 -3.421 -5.410 1.00 . A A . 11 TYR CE1 1 1
1 178 1 1 11 TYR CE2 C -4.586 -3.967 -7.561 1.00 . A A . 11 TYR CE2 1 1
1 179 1 1 11 TYR CG C -4.664 -1.662 -6.849 1.00 . A A . 11 TYR CG 1 1
1 180 1 1 11 TYR CZ C -5.146 -4.356 -6.367 1.00 . A A . 11 TYR CZ 1 1
1 181 1 1 11 TYR H H -2.127 -0.783 -5.180 1.00 . A A . 11 TYR H 1 1
1 182 1 1 11 TYR HA H -3.187 1.475 -6.595 1.00 . A A . 11 TYR HA 1 1
1 183 1 1 11 TYR HB2 H -5.376 0.305 -7.101 1.00 . A A . 11 TYR HB2 1 1
1 184 1 1 11 TYR HB3 H -4.027 -0.118 -8.141 1.00 . A A . 11 TYR HB3 1 1
1 185 1 1 11 TYR HD1 H -5.488 -1.354 -4.904 1.00 . A A . 11 TYR HD1 1 1
1 186 1 1 11 TYR HD2 H -3.905 -2.319 -8.730 1.00 . A A . 11 TYR HD2 1 1
1 187 1 1 11 TYR HE1 H -5.909 -3.729 -4.474 1.00 . A A . 11 TYR HE1 1 1
1 188 1 1 11 TYR HE2 H -4.331 -4.701 -8.310 1.00 . A A . 11 TYR HE2 1 1
1 189 1 1 11 TYR HH H -6.330 -5.872 -6.269 1.00 . A A . 11 TYR HH 1 1
1 190 1 1 11 TYR N N -2.226 -0.241 -5.995 1.00 . A A . 11 TYR N 1 1
1 191 1 1 11 TYR O O -3.943 -0.080 -3.925 1.00 . A A . 11 TYR O 1 1
1 192 1 1 11 TYR OH O -5.390 -5.687 -6.125 1.00 . A A . 11 TYR OH 1 1
1 193 1 1 12 CYS C C -6.804 1.781 -3.283 1.00 . A A . 12 CYS C 1 1
1 194 1 1 12 CYS CA C -5.342 2.213 -3.350 1.00 . A A . 12 CYS CA 1 1
1 195 1 1 12 CYS CB C -5.207 3.717 -3.109 1.00 . A A . 12 CYS CB 1 1
1 196 1 1 12 CYS H H -4.808 2.522 -5.376 1.00 . A A . 12 CYS H 1 1
1 197 1 1 12 CYS HA H -4.791 1.688 -2.587 1.00 . A A . 12 CYS HA 1 1
1 198 1 1 12 CYS HB2 H -4.165 3.990 -3.180 1.00 . A A . 12 CYS HB2 1 1
1 199 1 1 12 CYS HB3 H -5.760 4.242 -3.872 1.00 . A A . 12 CYS HB3 1 1
1 200 1 1 12 CYS N N -4.745 1.880 -4.637 1.00 . A A . 12 CYS N 1 1
1 201 1 1 12 CYS O O -7.575 1.988 -4.224 1.00 . A A . 12 CYS O 1 1
1 202 1 1 12 CYS SG S -5.812 4.295 -1.492 1.00 . A A . 12 CYS SG 1 1
1 203 1 1 13 SER C C -8.856 0.644 -0.459 1.00 . A A . 13 SER C 1 1
1 204 1 1 13 SER CA C -8.527 0.668 -1.955 1.00 . A A . 13 SER CA 1 1
1 205 1 1 13 SER CB C -8.673 -0.730 -2.557 1.00 . A A . 13 SER CB 1 1
1 206 1 1 13 SER H H -6.504 1.012 -1.463 1.00 . A A . 13 SER H 1 1
1 207 1 1 13 SER HA H -9.209 1.343 -2.452 1.00 . A A . 13 SER HA 1 1
1 208 1 1 13 SER HB2 H -8.066 -1.427 -2.000 1.00 . A A . 13 SER HB2 1 1
1 209 1 1 13 SER HB3 H -9.707 -1.033 -2.509 1.00 . A A . 13 SER HB3 1 1
1 210 1 1 13 SER HG H -7.875 0.116 -4.139 1.00 . A A . 13 SER HG 1 1
1 211 1 1 13 SER N N -7.173 1.158 -2.168 1.00 . A A . 13 SER N 1 1
1 212 1 1 13 SER O O -7.956 0.673 0.382 1.00 . A A . 13 SER O 1 1
1 213 1 1 13 SER OG O -8.256 -0.743 -3.916 1.00 . A A . 13 SER OG 1 1
1 214 1 1 14 ASN C C -9.965 -0.555 2.027 1.00 . A A . 14 ASN C 1 1
1 215 1 1 14 ASN CA C -10.597 0.594 1.251 1.00 . A A . 14 ASN CA 1 1
1 216 1 1 14 ASN CB C -12.127 0.520 1.323 1.00 . A A . 14 ASN CB 1 1
1 217 1 1 14 ASN CG C -12.688 -0.787 0.797 1.00 . A A . 14 ASN CG 1 1
1 218 1 1 14 ASN H H -10.810 0.595 -0.854 1.00 . A A . 14 ASN H 1 1
1 219 1 1 14 ASN HA H -10.278 1.517 1.704 1.00 . A A . 14 ASN HA 1 1
1 220 1 1 14 ASN HB2 H -12.437 0.630 2.351 1.00 . A A . 14 ASN HB2 1 1
1 221 1 1 14 ASN HB3 H -12.545 1.329 0.741 1.00 . A A . 14 ASN HB3 1 1
1 222 1 1 14 ASN HD21 H -13.513 0.156 -0.744 1.00 . A A . 14 ASN HD21 1 1
1 223 1 1 14 ASN HD22 H -13.767 -1.553 -0.682 1.00 . A A . 14 ASN HD22 1 1
1 224 1 1 14 ASN N N -10.143 0.607 -0.137 1.00 . A A . 14 ASN N 1 1
1 225 1 1 14 ASN ND2 N -13.392 -0.722 -0.321 1.00 . A A . 14 ASN ND2 1 1
1 226 1 1 14 ASN O O -9.704 -0.434 3.224 1.00 . A A . 14 ASN O 1 1
1 227 1 1 14 ASN OD1 O -12.489 -1.846 1.390 1.00 . A A . 14 ASN OD1 1 1
1 228 1 1 15 THR C C -8.265 -3.594 0.962 1.00 . A A . 15 THR C 1 1
1 229 1 1 15 THR CA C -9.090 -2.813 1.981 1.00 . A A . 15 THR CA 1 1
1 230 1 1 15 THR CB C -10.141 -3.736 2.631 1.00 . A A . 15 THR CB 1 1
1 231 1 1 15 THR CG2 C -10.847 -3.035 3.785 1.00 . A A . 15 THR CG2 1 1
1 232 1 1 15 THR H H -9.925 -1.698 0.392 1.00 . A A . 15 THR H 1 1
1 233 1 1 15 THR HA H -8.429 -2.452 2.757 1.00 . A A . 15 THR HA 1 1
1 234 1 1 15 THR HB H -9.636 -4.606 3.019 1.00 . A A . 15 THR HB 1 1
1 235 1 1 15 THR HG1 H -11.471 -3.363 1.219 1.00 . A A . 15 THR HG1 1 1
1 236 1 1 15 THR HG21 H -10.112 -2.601 4.447 1.00 . A A . 15 THR HG21 1 1
1 237 1 1 15 THR HG22 H -11.442 -3.752 4.330 1.00 . A A . 15 THR HG22 1 1
1 238 1 1 15 THR HG23 H -11.487 -2.257 3.399 1.00 . A A . 15 THR HG23 1 1
1 239 1 1 15 THR N N -9.706 -1.659 1.348 1.00 . A A . 15 THR N 1 1
1 240 1 1 15 THR O O -8.622 -3.665 -0.217 1.00 . A A . 15 THR O 1 1
1 241 1 1 15 THR OG1 O -11.108 -4.148 1.656 1.00 . A A . 15 THR OG1 1 1
1 242 1 1 16 CYS C C -6.246 -6.376 0.874 1.00 . A A . 16 CYS C 1 1
1 243 1 1 16 CYS CA C -6.253 -4.893 0.534 1.00 . A A . 16 CYS CA 1 1
1 244 1 1 16 CYS CB C -4.843 -4.318 0.643 1.00 . A A . 16 CYS CB 1 1
1 245 1 1 16 CYS H H -6.903 -4.036 2.352 1.00 . A A . 16 CYS H 1 1
1 246 1 1 16 CYS HA H -6.601 -4.771 -0.480 1.00 . A A . 16 CYS HA 1 1
1 247 1 1 16 CYS HB2 H -4.479 -4.455 1.650 1.00 . A A . 16 CYS HB2 1 1
1 248 1 1 16 CYS HB3 H -4.194 -4.836 -0.046 1.00 . A A . 16 CYS HB3 1 1
1 249 1 1 16 CYS N N -7.147 -4.147 1.410 1.00 . A A . 16 CYS N 1 1
1 250 1 1 16 CYS O O -6.337 -6.757 2.041 1.00 . A A . 16 CYS O 1 1
1 251 1 1 16 CYS SG S -4.760 -2.541 0.255 1.00 . A A . 16 CYS SG 1 1
1 252 1 1 17 SER C C -4.955 -9.036 0.948 1.00 . A A . 17 SER C 1 1
1 253 1 1 17 SER CA C -6.117 -8.649 0.034 1.00 . A A . 17 SER CA 1 1
1 254 1 1 17 SER CB C -5.997 -9.350 -1.323 1.00 . A A . 17 SER CB 1 1
1 255 1 1 17 SER H H -6.071 -6.844 -1.057 1.00 . A A . 17 SER H 1 1
1 256 1 1 17 SER HA H -7.045 -8.939 0.503 1.00 . A A . 17 SER HA 1 1
1 257 1 1 17 SER HB2 H -6.652 -8.868 -2.034 1.00 . A A . 17 SER HB2 1 1
1 258 1 1 17 SER HB3 H -4.977 -9.280 -1.669 1.00 . A A . 17 SER HB3 1 1
1 259 1 1 17 SER HG H -7.203 -10.795 -0.762 1.00 . A A . 17 SER HG 1 1
1 260 1 1 17 SER N N -6.139 -7.209 -0.150 1.00 . A A . 17 SER N 1 1
1 261 1 1 17 SER O O -3.907 -8.394 0.932 1.00 . A A . 17 SER O 1 1
1 262 1 1 17 SER OG O -6.355 -10.720 -1.230 1.00 . A A . 17 SER OG 1 1
1 263 1 1 18 LYS C C -2.750 -10.562 2.055 1.00 . A A . 18 LYS C 1 1
1 264 1 1 18 LYS CA C -4.137 -10.531 2.694 1.00 . A A . 18 LYS CA 1 1
1 265 1 1 18 LYS CB C -4.509 -11.918 3.224 1.00 . A A . 18 LYS CB 1 1
1 266 1 1 18 LYS CD C -5.491 -11.268 5.448 1.00 . A A . 18 LYS CD 1 1
1 267 1 1 18 LYS CE C -6.781 -10.994 6.205 1.00 . A A . 18 LYS CE 1 1
1 268 1 1 18 LYS CG C -5.756 -11.917 4.097 1.00 . A A . 18 LYS CG 1 1
1 269 1 1 18 LYS H H -6.021 -10.527 1.731 1.00 . A A . 18 LYS H 1 1
1 270 1 1 18 LYS HA H -4.117 -9.837 3.520 1.00 . A A . 18 LYS HA 1 1
1 271 1 1 18 LYS HB2 H -4.683 -12.576 2.386 1.00 . A A . 18 LYS HB2 1 1
1 272 1 1 18 LYS HB3 H -3.686 -12.302 3.809 1.00 . A A . 18 LYS HB3 1 1
1 273 1 1 18 LYS HD2 H -4.877 -11.930 6.037 1.00 . A A . 18 LYS HD2 1 1
1 274 1 1 18 LYS HD3 H -4.970 -10.336 5.293 1.00 . A A . 18 LYS HD3 1 1
1 275 1 1 18 LYS HE2 H -7.378 -11.893 6.214 1.00 . A A . 18 LYS HE2 1 1
1 276 1 1 18 LYS HE3 H -6.536 -10.715 7.216 1.00 . A A . 18 LYS HE3 1 1
1 277 1 1 18 LYS HG2 H -6.537 -11.369 3.592 1.00 . A A . 18 LYS HG2 1 1
1 278 1 1 18 LYS HG3 H -6.074 -12.937 4.254 1.00 . A A . 18 LYS HG3 1 1
1 279 1 1 18 LYS HZ1 H -8.120 -10.264 4.780 1.00 . A A . 18 LYS HZ1 1 1
1 280 1 1 18 LYS HZ2 H -6.927 -9.158 5.230 1.00 . A A . 18 LYS HZ2 1 1
1 281 1 1 18 LYS HZ3 H -8.215 -9.479 6.270 1.00 . A A . 18 LYS HZ3 1 1
1 282 1 1 18 LYS N N -5.154 -10.068 1.754 1.00 . A A . 18 LYS N 1 1
1 283 1 1 18 LYS NZ N -7.565 -9.900 5.578 1.00 . A A . 18 LYS NZ 1 1
1 284 1 1 18 LYS O O -1.772 -10.106 2.652 1.00 . A A . 18 LYS O 1 1
1 285 1 1 19 THR C C -0.795 -9.773 -0.001 1.00 . A A . 19 THR C 1 1
1 286 1 1 19 THR CA C -1.384 -11.169 0.152 1.00 . A A . 19 THR CA 1 1
1 287 1 1 19 THR CB C -1.524 -11.826 -1.238 1.00 . A A . 19 THR CB 1 1
1 288 1 1 19 THR CG2 C -2.240 -10.901 -2.214 1.00 . A A . 19 THR CG2 1 1
1 289 1 1 19 THR H H -3.468 -11.445 0.412 1.00 . A A . 19 THR H 1 1
1 290 1 1 19 THR HA H -0.713 -11.769 0.747 1.00 . A A . 19 THR HA 1 1
1 291 1 1 19 THR HB H -2.105 -12.730 -1.134 1.00 . A A . 19 THR HB 1 1
1 292 1 1 19 THR HG1 H 0.406 -12.234 -1.030 1.00 . A A . 19 THR HG1 1 1
1 293 1 1 19 THR HG21 H -3.213 -10.645 -1.821 1.00 . A A . 19 THR HG21 1 1
1 294 1 1 19 THR HG22 H -2.356 -11.400 -3.163 1.00 . A A . 19 THR HG22 1 1
1 295 1 1 19 THR HG23 H -1.659 -10.001 -2.351 1.00 . A A . 19 THR HG23 1 1
1 296 1 1 19 THR N N -2.661 -11.095 0.847 1.00 . A A . 19 THR N 1 1
1 297 1 1 19 THR O O 0.418 -9.578 0.090 1.00 . A A . 19 THR O 1 1
1 298 1 1 19 THR OG1 O -0.228 -12.160 -1.762 1.00 . A A . 19 THR OG1 1 1
1 299 1 1 20 GLN C C -0.951 -6.785 0.955 1.00 . A A . 20 GLN C 1 1
1 300 1 1 20 GLN CA C -1.265 -7.423 -0.389 1.00 . A A . 20 GLN CA 1 1
1 301 1 1 20 GLN CB C -2.370 -6.620 -1.075 1.00 . A A . 20 GLN CB 1 1
1 302 1 1 20 GLN CD C -3.938 -6.380 -3.026 1.00 . A A . 20 GLN CD 1 1
1 303 1 1 20 GLN CG C -2.768 -7.145 -2.442 1.00 . A A . 20 GLN CG 1 1
1 304 1 1 20 GLN H H -2.622 -9.029 -0.273 1.00 . A A . 20 GLN H 1 1
1 305 1 1 20 GLN HA H -0.381 -7.405 -1.004 1.00 . A A . 20 GLN HA 1 1
1 306 1 1 20 GLN HB2 H -3.246 -6.628 -0.445 1.00 . A A . 20 GLN HB2 1 1
1 307 1 1 20 GLN HB3 H -2.035 -5.599 -1.191 1.00 . A A . 20 GLN HB3 1 1
1 308 1 1 20 GLN HE21 H -2.806 -5.733 -4.523 1.00 . A A . 20 GLN HE21 1 1
1 309 1 1 20 GLN HE22 H -4.455 -5.217 -4.547 1.00 . A A . 20 GLN HE22 1 1
1 310 1 1 20 GLN HG2 H -1.925 -7.055 -3.110 1.00 . A A . 20 GLN HG2 1 1
1 311 1 1 20 GLN HG3 H -3.046 -8.185 -2.349 1.00 . A A . 20 GLN HG3 1 1
1 312 1 1 20 GLN N N -1.670 -8.807 -0.226 1.00 . A A . 20 GLN N 1 1
1 313 1 1 20 GLN NE2 N -3.709 -5.705 -4.140 1.00 . A A . 20 GLN NE2 1 1
1 314 1 1 20 GLN O O -1.672 -6.986 1.938 1.00 . A A . 20 GLN O 1 1
1 315 1 1 20 GLN OE1 O -5.036 -6.377 -2.469 1.00 . A A . 20 GLN OE1 1 1
1 316 1 1 21 ILE C C -0.455 -4.110 2.398 1.00 . A A . 21 ILE C 1 1
1 317 1 1 21 ILE CA C 0.481 -5.295 2.203 1.00 . A A . 21 ILE CA 1 1
1 318 1 1 21 ILE CB C 1.944 -4.797 2.146 1.00 . A A . 21 ILE CB 1 1
1 319 1 1 21 ILE CD1 C 4.360 -5.598 1.883 1.00 . A A . 21 ILE CD1 1 1
1 320 1 1 21 ILE CG1 C 2.901 -5.988 2.002 1.00 . A A . 21 ILE CG1 1 1
1 321 1 1 21 ILE CG2 C 2.280 -3.976 3.389 1.00 . A A . 21 ILE CG2 1 1
1 322 1 1 21 ILE H H 0.626 -5.852 0.170 1.00 . A A . 21 ILE H 1 1
1 323 1 1 21 ILE HA H 0.375 -5.976 3.035 1.00 . A A . 21 ILE HA 1 1
1 324 1 1 21 ILE HB H 2.048 -4.156 1.284 1.00 . A A . 21 ILE HB 1 1
1 325 1 1 21 ILE HD11 H 4.903 -5.973 2.738 1.00 . A A . 21 ILE HD11 1 1
1 326 1 1 21 ILE HD12 H 4.446 -4.523 1.846 1.00 . A A . 21 ILE HD12 1 1
1 327 1 1 21 ILE HD13 H 4.773 -6.023 0.980 1.00 . A A . 21 ILE HD13 1 1
1 328 1 1 21 ILE HG12 H 2.802 -6.627 2.866 1.00 . A A . 21 ILE HG12 1 1
1 329 1 1 21 ILE HG13 H 2.635 -6.548 1.117 1.00 . A A . 21 ILE HG13 1 1
1 330 1 1 21 ILE HG21 H 3.309 -3.652 3.342 1.00 . A A . 21 ILE HG21 1 1
1 331 1 1 21 ILE HG22 H 2.134 -4.580 4.272 1.00 . A A . 21 ILE HG22 1 1
1 332 1 1 21 ILE HG23 H 1.635 -3.111 3.435 1.00 . A A . 21 ILE HG23 1 1
1 333 1 1 21 ILE N N 0.104 -5.993 0.989 1.00 . A A . 21 ILE N 1 1
1 334 1 1 21 ILE O O -0.631 -3.305 1.485 1.00 . A A . 21 ILE O 1 1
1 335 1 1 22 TRP C C -1.215 -1.629 4.119 1.00 . A A . 22 TRP C 1 1
1 336 1 1 22 TRP CA C -1.979 -2.920 3.873 1.00 . A A . 22 TRP CA 1 1
1 337 1 1 22 TRP CB C -2.856 -3.264 5.079 1.00 . A A . 22 TRP CB 1 1
1 338 1 1 22 TRP CD1 C -3.774 -5.483 4.189 1.00 . A A . 22 TRP CD1 1 1
1 339 1 1 22 TRP CD2 C -5.334 -4.092 4.985 1.00 . A A . 22 TRP CD2 1 1
1 340 1 1 22 TRP CE2 C -5.969 -5.262 4.532 1.00 . A A . 22 TRP CE2 1 1
1 341 1 1 22 TRP CE3 C -6.114 -3.068 5.527 1.00 . A A . 22 TRP CE3 1 1
1 342 1 1 22 TRP CG C -3.930 -4.256 4.762 1.00 . A A . 22 TRP CG 1 1
1 343 1 1 22 TRP CH2 C -8.087 -4.416 5.140 1.00 . A A . 22 TRP CH2 1 1
1 344 1 1 22 TRP CZ2 C -7.349 -5.436 4.606 1.00 . A A . 22 TRP CZ2 1 1
1 345 1 1 22 TRP CZ3 C -7.481 -3.240 5.598 1.00 . A A . 22 TRP CZ3 1 1
1 346 1 1 22 TRP H H -0.882 -4.689 4.259 1.00 . A A . 22 TRP H 1 1
1 347 1 1 22 TRP HA H -2.615 -2.782 3.010 1.00 . A A . 22 TRP HA 1 1
1 348 1 1 22 TRP HB2 H -2.236 -3.680 5.860 1.00 . A A . 22 TRP HB2 1 1
1 349 1 1 22 TRP HB3 H -3.329 -2.363 5.442 1.00 . A A . 22 TRP HB3 1 1
1 350 1 1 22 TRP HD1 H -2.822 -5.900 3.895 1.00 . A A . 22 TRP HD1 1 1
1 351 1 1 22 TRP HE1 H -5.145 -6.990 3.664 1.00 . A A . 22 TRP HE1 1 1
1 352 1 1 22 TRP HE3 H -5.664 -2.155 5.886 1.00 . A A . 22 TRP HE3 1 1
1 353 1 1 22 TRP HH2 H -9.160 -4.508 5.216 1.00 . A A . 22 TRP HH2 1 1
1 354 1 1 22 TRP HZ2 H -7.831 -6.337 4.257 1.00 . A A . 22 TRP HZ2 1 1
1 355 1 1 22 TRP HZ3 H -8.099 -2.456 6.010 1.00 . A A . 22 TRP HZ3 1 1
1 356 1 1 22 TRP N N -1.058 -4.011 3.574 1.00 . A A . 22 TRP N 1 1
1 357 1 1 22 TRP NE1 N -4.995 -6.098 4.052 1.00 . A A . 22 TRP NE1 1 1
1 358 1 1 22 TRP O O -1.342 -1.002 5.173 1.00 . A A . 22 TRP O 1 1
1 359 1 1 23 ALA C C -0.542 1.194 3.264 1.00 . A A . 23 ALA C 1 1
1 360 1 1 23 ALA CA C 0.363 -0.026 3.244 1.00 . A A . 23 ALA CA 1 1
1 361 1 1 23 ALA CB C 1.353 0.058 2.091 1.00 . A A . 23 ALA CB 1 1
1 362 1 1 23 ALA H H -0.367 -1.774 2.324 1.00 . A A . 23 ALA H 1 1
1 363 1 1 23 ALA HA H 0.919 -0.066 4.164 1.00 . A A . 23 ALA HA 1 1
1 364 1 1 23 ALA HB1 H 1.321 1.047 1.660 1.00 . A A . 23 ALA HB1 1 1
1 365 1 1 23 ALA HB2 H 1.092 -0.671 1.338 1.00 . A A . 23 ALA HB2 1 1
1 366 1 1 23 ALA HB3 H 2.349 -0.143 2.456 1.00 . A A . 23 ALA HB3 1 1
1 367 1 1 23 ALA N N -0.421 -1.236 3.142 1.00 . A A . 23 ALA N 1 1
1 368 1 1 23 ALA O O -1.140 1.553 2.251 1.00 . A A . 23 ALA O 1 1
1 369 1 1 24 THR C C -0.769 4.181 3.810 1.00 . A A . 24 THR C 1 1
1 370 1 1 24 THR CA C -1.470 3.027 4.507 1.00 . A A . 24 THR CA 1 1
1 371 1 1 24 THR CB C -1.750 3.391 5.980 1.00 . A A . 24 THR CB 1 1
1 372 1 1 24 THR CG2 C -2.831 2.494 6.566 1.00 . A A . 24 THR CG2 1 1
1 373 1 1 24 THR H H -0.143 1.532 5.194 1.00 . A A . 24 THR H 1 1
1 374 1 1 24 THR HA H -2.410 2.828 4.012 1.00 . A A . 24 THR HA 1 1
1 375 1 1 24 THR HB H -2.091 4.416 6.024 1.00 . A A . 24 THR HB 1 1
1 376 1 1 24 THR HG1 H 0.219 3.369 6.172 1.00 . A A . 24 THR HG1 1 1
1 377 1 1 24 THR HG21 H -2.947 2.710 7.617 1.00 . A A . 24 THR HG21 1 1
1 378 1 1 24 THR HG22 H -2.548 1.460 6.439 1.00 . A A . 24 THR HG22 1 1
1 379 1 1 24 THR HG23 H -3.765 2.677 6.056 1.00 . A A . 24 THR HG23 1 1
1 380 1 1 24 THR N N -0.642 1.845 4.410 1.00 . A A . 24 THR N 1 1
1 381 1 1 24 THR O O 0.222 4.706 4.312 1.00 . A A . 24 THR O 1 1
1 382 1 1 24 THR OG1 O -0.546 3.266 6.754 1.00 . A A . 24 THR OG1 1 1
1 383 1 1 25 SER C C -1.368 6.968 2.201 1.00 . A A . 25 SER C 1 1
1 384 1 1 25 SER CA C -0.678 5.646 1.888 1.00 . A A . 25 SER CA 1 1
1 385 1 1 25 SER CB C -0.765 5.342 0.395 1.00 . A A . 25 SER CB 1 1
1 386 1 1 25 SER H H -2.060 4.102 2.292 1.00 . A A . 25 SER H 1 1
1 387 1 1 25 SER HA H 0.362 5.714 2.168 1.00 . A A . 25 SER HA 1 1
1 388 1 1 25 SER HB2 H -0.391 6.186 -0.163 1.00 . A A . 25 SER HB2 1 1
1 389 1 1 25 SER HB3 H -0.166 4.471 0.172 1.00 . A A . 25 SER HB3 1 1
1 390 1 1 25 SER HG H -2.706 5.509 0.628 1.00 . A A . 25 SER HG 1 1
1 391 1 1 25 SER N N -1.273 4.565 2.649 1.00 . A A . 25 SER N 1 1
1 392 1 1 25 SER O O -2.523 7.181 1.821 1.00 . A A . 25 SER O 1 1
1 393 1 1 25 SER OG O -2.104 5.089 0.003 1.00 . A A . 25 SER OG 1 1
1 394 1 1 26 HIS C C -1.757 9.839 2.008 1.00 . A A . 26 HIS C 1 1
1 395 1 1 26 HIS CA C -1.197 9.151 3.246 1.00 . A A . 26 HIS CA 1 1
1 396 1 1 26 HIS CB C -0.103 10.016 3.879 1.00 . A A . 26 HIS CB 1 1
1 397 1 1 26 HIS CD2 C -1.845 11.843 4.489 1.00 . A A . 26 HIS CD2 1 1
1 398 1 1 26 HIS CE1 C -0.466 13.355 5.259 1.00 . A A . 26 HIS CE1 1 1
1 399 1 1 26 HIS CG C -0.593 11.340 4.387 1.00 . A A . 26 HIS CG 1 1
1 400 1 1 26 HIS H H 0.252 7.619 3.159 1.00 . A A . 26 HIS H 1 1
1 401 1 1 26 HIS HA H -1.993 9.002 3.960 1.00 . A A . 26 HIS HA 1 1
1 402 1 1 26 HIS HB2 H 0.328 9.482 4.711 1.00 . A A . 26 HIS HB2 1 1
1 403 1 1 26 HIS HB3 H 0.666 10.204 3.144 1.00 . A A . 26 HIS HB3 1 1
1 404 1 1 26 HIS HD1 H 1.225 12.246 4.954 1.00 . A A . 26 HIS HD1 1 1
1 405 1 1 26 HIS HD2 H -2.759 11.347 4.200 1.00 . A A . 26 HIS HD2 1 1
1 406 1 1 26 HIS HE1 H -0.073 14.268 5.681 1.00 . A A . 26 HIS HE1 1 1
1 407 1 1 26 HIS HE2 H -2.484 13.609 5.416 1.00 . A A . 26 HIS HE2 1 1
1 408 1 1 26 HIS N N -0.660 7.849 2.887 1.00 . A A . 26 HIS N 1 1
1 409 1 1 26 HIS ND1 N 0.247 12.313 4.879 1.00 . A A . 26 HIS ND1 1 1
1 410 1 1 26 HIS NE2 N -1.739 13.098 5.034 1.00 . A A . 26 HIS NE2 1 1
1 411 1 1 26 HIS O O -2.814 10.469 2.053 1.00 . A A . 26 HIS O 1 1
1 412 1 1 27 GLY C C -2.711 9.674 -0.923 1.00 . A A . 27 GLY C 1 1
1 413 1 1 27 GLY CA C -1.463 10.314 -0.344 1.00 . A A . 27 GLY CA 1 1
1 414 1 1 27 GLY H H -0.206 9.190 0.930 1.00 . A A . 27 GLY H 1 1
1 415 1 1 27 GLY HA2 H -1.660 11.362 -0.171 1.00 . A A . 27 GLY HA2 1 1
1 416 1 1 27 GLY HA3 H -0.662 10.226 -1.064 1.00 . A A . 27 GLY HA3 1 1
1 417 1 1 27 GLY N N -1.038 9.705 0.901 1.00 . A A . 27 GLY N 1 1
1 418 1 1 27 GLY O O -2.952 9.751 -2.132 1.00 . A A . 27 GLY O 1 1
1 419 1 1 28 CYS C C -5.767 8.350 0.598 1.00 . A A . 28 CYS C 1 1
1 420 1 1 28 CYS CA C -4.749 8.434 -0.524 1.00 . A A . 28 CYS CA 1 1
1 421 1 1 28 CYS CB C -4.514 7.036 -1.095 1.00 . A A . 28 CYS CB 1 1
1 422 1 1 28 CYS H H -3.295 9.035 0.880 1.00 . A A . 28 CYS H 1 1
1 423 1 1 28 CYS HA H -5.155 9.058 -1.304 1.00 . A A . 28 CYS HA 1 1
1 424 1 1 28 CYS HB2 H -3.788 7.090 -1.893 1.00 . A A . 28 CYS HB2 1 1
1 425 1 1 28 CYS HB3 H -4.145 6.388 -0.314 1.00 . A A . 28 CYS HB3 1 1
1 426 1 1 28 CYS N N -3.519 9.058 -0.073 1.00 . A A . 28 CYS N 1 1
1 427 1 1 28 CYS O O -5.416 8.279 1.779 1.00 . A A . 28 CYS O 1 1
1 428 1 1 28 CYS SG S -6.041 6.290 -1.767 1.00 . A A . 28 CYS SG 1 1
1 429 1 1 29 LYS C C -8.171 6.953 1.866 1.00 . A A . 29 LYS C 1 1
1 430 1 1 29 LYS CA C -8.142 8.295 1.132 1.00 . A A . 29 LYS CA 1 1
1 431 1 1 29 LYS CB C -9.447 8.502 0.358 1.00 . A A . 29 LYS CB 1 1
1 432 1 1 29 LYS CD C -10.774 7.900 -1.711 1.00 . A A . 29 LYS CD 1 1
1 433 1 1 29 LYS CE C -10.469 9.186 -2.468 1.00 . A A . 29 LYS CE 1 1
1 434 1 1 29 LYS CG C -9.633 7.509 -0.784 1.00 . A A . 29 LYS CG 1 1
1 435 1 1 29 LYS H H -7.218 8.431 -0.756 1.00 . A A . 29 LYS H 1 1
1 436 1 1 29 LYS HA H -8.031 9.090 1.854 1.00 . A A . 29 LYS HA 1 1
1 437 1 1 29 LYS HB2 H -10.279 8.396 1.039 1.00 . A A . 29 LYS HB2 1 1
1 438 1 1 29 LYS HB3 H -9.454 9.499 -0.055 1.00 . A A . 29 LYS HB3 1 1
1 439 1 1 29 LYS HD2 H -10.934 7.104 -2.423 1.00 . A A . 29 LYS HD2 1 1
1 440 1 1 29 LYS HD3 H -11.668 8.043 -1.122 1.00 . A A . 29 LYS HD3 1 1
1 441 1 1 29 LYS HE2 H -10.544 10.018 -1.784 1.00 . A A . 29 LYS HE2 1 1
1 442 1 1 29 LYS HE3 H -9.463 9.130 -2.855 1.00 . A A . 29 LYS HE3 1 1
1 443 1 1 29 LYS HG2 H -8.721 7.464 -1.359 1.00 . A A . 29 LYS HG2 1 1
1 444 1 1 29 LYS HG3 H -9.840 6.537 -0.368 1.00 . A A . 29 LYS HG3 1 1
1 445 1 1 29 LYS HZ1 H -11.191 10.303 -4.072 1.00 . A A . 29 LYS HZ1 1 1
1 446 1 1 29 LYS HZ2 H -12.385 9.438 -3.250 1.00 . A A . 29 LYS HZ2 1 1
1 447 1 1 29 LYS HZ3 H -11.324 8.635 -4.288 1.00 . A A . 29 LYS HZ3 1 1
1 448 1 1 29 LYS N N -7.028 8.366 0.205 1.00 . A A . 29 LYS N 1 1
1 449 1 1 29 LYS NZ N -11.408 9.406 -3.596 1.00 . A A . 29 LYS NZ 1 1
1 450 1 1 29 LYS O O -8.333 6.906 3.087 1.00 . A A . 29 LYS O 1 1
1 451 1 1 30 MET C C -6.635 3.948 1.809 1.00 . A A . 30 MET C 1 1
1 452 1 1 30 MET CA C -8.049 4.520 1.681 1.00 . A A . 30 MET CA 1 1
1 453 1 1 30 MET CB C -8.924 3.608 0.813 1.00 . A A . 30 MET CB 1 1
1 454 1 1 30 MET CE C -10.657 4.532 3.499 1.00 . A A . 30 MET CE 1 1
1 455 1 1 30 MET CG C -10.398 4.006 0.765 1.00 . A A . 30 MET CG 1 1
1 456 1 1 30 MET H H -7.903 5.973 0.145 1.00 . A A . 30 MET H 1 1
1 457 1 1 30 MET HA H -8.479 4.584 2.665 1.00 . A A . 30 MET HA 1 1
1 458 1 1 30 MET HB2 H -8.542 3.619 -0.197 1.00 . A A . 30 MET HB2 1 1
1 459 1 1 30 MET HB3 H -8.863 2.606 1.196 1.00 . A A . 30 MET HB3 1 1
1 460 1 1 30 MET HE1 H -9.873 4.004 4.021 1.00 . A A . 30 MET HE1 1 1
1 461 1 1 30 MET HE2 H -11.436 4.799 4.196 1.00 . A A . 30 MET HE2 1 1
1 462 1 1 30 MET HE3 H -10.253 5.427 3.051 1.00 . A A . 30 MET HE3 1 1
1 463 1 1 30 MET HG2 H -10.463 5.079 0.691 1.00 . A A . 30 MET HG2 1 1
1 464 1 1 30 MET HG3 H -10.845 3.562 -0.112 1.00 . A A . 30 MET HG3 1 1
1 465 1 1 30 MET N N -8.026 5.867 1.111 1.00 . A A . 30 MET N 1 1
1 466 1 1 30 MET O O -5.661 4.700 1.841 1.00 . A A . 30 MET O 1 1
1 467 1 1 30 MET SD S -11.337 3.480 2.219 1.00 . A A . 30 MET SD 1 1
1 468 1 1 31 TYR C C -4.604 1.731 0.643 1.00 . A A . 31 TYR C 1 1
1 469 1 1 31 TYR CA C -5.234 1.956 2.009 1.00 . A A . 31 TYR CA 1 1
1 470 1 1 31 TYR CB C -5.375 0.592 2.699 1.00 . A A . 31 TYR CB 1 1
1 471 1 1 31 TYR CD1 C -7.309 0.907 4.292 1.00 . A A . 31 TYR CD1 1 1
1 472 1 1 31 TYR CD2 C -5.178 0.346 5.201 1.00 . A A . 31 TYR CD2 1 1
1 473 1 1 31 TYR CE1 C -7.853 0.910 5.560 1.00 . A A . 31 TYR CE1 1 1
1 474 1 1 31 TYR CE2 C -5.716 0.344 6.472 1.00 . A A . 31 TYR CE2 1 1
1 475 1 1 31 TYR CG C -5.964 0.628 4.090 1.00 . A A . 31 TYR CG 1 1
1 476 1 1 31 TYR CZ C -7.053 0.627 6.648 1.00 . A A . 31 TYR CZ 1 1
1 477 1 1 31 TYR H H -7.335 2.072 1.848 1.00 . A A . 31 TYR H 1 1
1 478 1 1 31 TYR HA H -4.585 2.586 2.599 1.00 . A A . 31 TYR HA 1 1
1 479 1 1 31 TYR HB2 H -6.012 -0.039 2.099 1.00 . A A . 31 TYR HB2 1 1
1 480 1 1 31 TYR HB3 H -4.397 0.136 2.767 1.00 . A A . 31 TYR HB3 1 1
1 481 1 1 31 TYR HD1 H -7.932 1.128 3.439 1.00 . A A . 31 TYR HD1 1 1
1 482 1 1 31 TYR HD2 H -4.130 0.126 5.060 1.00 . A A . 31 TYR HD2 1 1
1 483 1 1 31 TYR HE1 H -8.901 1.126 5.695 1.00 . A A . 31 TYR HE1 1 1
1 484 1 1 31 TYR HE2 H -5.089 0.120 7.321 1.00 . A A . 31 TYR HE2 1 1
1 485 1 1 31 TYR HH H -8.257 -0.080 7.975 1.00 . A A . 31 TYR HH 1 1
1 486 1 1 31 TYR N N -6.527 2.621 1.882 1.00 . A A . 31 TYR N 1 1
1 487 1 1 31 TYR O O -5.295 1.720 -0.375 1.00 . A A . 31 TYR O 1 1
1 488 1 1 31 TYR OH O -7.593 0.623 7.917 1.00 . A A . 31 TYR OH 1 1
1 489 1 1 32 CYS C C -2.318 -0.263 -0.668 1.00 . A A . 32 CYS C 1 1
1 490 1 1 32 CYS CA C -2.580 1.230 -0.593 1.00 . A A . 32 CYS CA 1 1
1 491 1 1 32 CYS CB C -1.262 2.005 -0.652 1.00 . A A . 32 CYS CB 1 1
1 492 1 1 32 CYS H H -2.811 1.494 1.483 1.00 . A A . 32 CYS H 1 1
1 493 1 1 32 CYS HA H -3.204 1.521 -1.424 1.00 . A A . 32 CYS HA 1 1
1 494 1 1 32 CYS HB2 H -1.473 3.059 -0.606 1.00 . A A . 32 CYS HB2 1 1
1 495 1 1 32 CYS HB3 H -0.651 1.729 0.192 1.00 . A A . 32 CYS HB3 1 1
1 496 1 1 32 CYS N N -3.300 1.509 0.635 1.00 . A A . 32 CYS N 1 1
1 497 1 1 32 CYS O O -1.798 -0.859 0.277 1.00 . A A . 32 CYS O 1 1
1 498 1 1 32 CYS SG S -0.280 1.707 -2.161 1.00 . A A . 32 CYS SG 1 1
1 499 1 1 33 CYS C C -1.330 -2.549 -2.869 1.00 . A A . 33 CYS C 1 1
1 500 1 1 33 CYS CA C -2.520 -2.289 -1.967 1.00 . A A . 33 CYS CA 1 1
1 501 1 1 33 CYS CB C -3.783 -2.887 -2.584 1.00 . A A . 33 CYS CB 1 1
1 502 1 1 33 CYS H H -3.113 -0.337 -2.481 1.00 . A A . 33 CYS H 1 1
1 503 1 1 33 CYS HA H -2.344 -2.744 -1.004 1.00 . A A . 33 CYS HA 1 1
1 504 1 1 33 CYS HB2 H -3.882 -2.532 -3.598 1.00 . A A . 33 CYS HB2 1 1
1 505 1 1 33 CYS HB3 H -3.695 -3.961 -2.591 1.00 . A A . 33 CYS HB3 1 1
1 506 1 1 33 CYS N N -2.695 -0.864 -1.777 1.00 . A A . 33 CYS N 1 1
1 507 1 1 33 CYS O O -1.207 -1.954 -3.943 1.00 . A A . 33 CYS O 1 1
1 508 1 1 33 CYS SG S -5.315 -2.462 -1.695 1.00 . A A . 33 CYS SG 1 1
1 509 1 1 34 LEU C C 1.003 -5.271 -3.062 1.00 . A A . 34 LEU C 1 1
1 510 1 1 34 LEU CA C 0.735 -3.779 -3.171 1.00 . A A . 34 LEU CA 1 1
1 511 1 1 34 LEU CB C 1.924 -2.985 -2.626 1.00 . A A . 34 LEU CB 1 1
1 512 1 1 34 LEU CD1 C 2.569 -0.768 -1.634 1.00 . A A . 34 LEU CD1 1 1
1 513 1 1 34 LEU CD2 C 2.283 -1.005 -4.100 1.00 . A A . 34 LEU CD2 1 1
1 514 1 1 34 LEU CG C 1.792 -1.465 -2.741 1.00 . A A . 34 LEU CG 1 1
1 515 1 1 34 LEU H H -0.617 -3.870 -1.560 1.00 . A A . 34 LEU H 1 1
1 516 1 1 34 LEU HA H 0.576 -3.518 -4.206 1.00 . A A . 34 LEU HA 1 1
1 517 1 1 34 LEU HB2 H 2.053 -3.236 -1.587 1.00 . A A . 34 LEU HB2 1 1
1 518 1 1 34 LEU HB3 H 2.810 -3.288 -3.163 1.00 . A A . 34 LEU HB3 1 1
1 519 1 1 34 LEU HD11 H 2.524 -1.361 -0.732 1.00 . A A . 34 LEU HD11 1 1
1 520 1 1 34 LEU HD12 H 2.135 0.203 -1.447 1.00 . A A . 34 LEU HD12 1 1
1 521 1 1 34 LEU HD13 H 3.596 -0.650 -1.936 1.00 . A A . 34 LEU HD13 1 1
1 522 1 1 34 LEU HD21 H 1.811 -0.069 -4.357 1.00 . A A . 34 LEU HD21 1 1
1 523 1 1 34 LEU HD22 H 2.036 -1.750 -4.840 1.00 . A A . 34 LEU HD22 1 1
1 524 1 1 34 LEU HD23 H 3.354 -0.872 -4.067 1.00 . A A . 34 LEU HD23 1 1
1 525 1 1 34 LEU HG H 0.753 -1.188 -2.647 1.00 . A A . 34 LEU HG 1 1
1 526 1 1 34 LEU N N -0.459 -3.437 -2.426 1.00 . A A . 34 LEU N 1 1
1 527 1 1 34 LEU O O 0.776 -5.867 -2.008 1.00 . A A . 34 LEU O 1 1
1 528 1 1 35 PRO C C 2.753 -7.687 -3.036 1.00 . A A . 35 PRO C 1 1
1 529 1 1 35 PRO CA C 1.786 -7.324 -4.153 1.00 . A A . 35 PRO CA 1 1
1 530 1 1 35 PRO CB C 2.444 -7.562 -5.517 1.00 . A A . 35 PRO CB 1 1
1 531 1 1 35 PRO CD C 1.792 -5.253 -5.435 1.00 . A A . 35 PRO CD 1 1
1 532 1 1 35 PRO CG C 2.029 -6.410 -6.366 1.00 . A A . 35 PRO CG 1 1
1 533 1 1 35 PRO HA H 0.889 -7.920 -4.066 1.00 . A A . 35 PRO HA 1 1
1 534 1 1 35 PRO HB2 H 3.518 -7.596 -5.400 1.00 . A A . 35 PRO HB2 1 1
1 535 1 1 35 PRO HB3 H 2.095 -8.497 -5.927 1.00 . A A . 35 PRO HB3 1 1
1 536 1 1 35 PRO HD2 H 2.681 -4.643 -5.360 1.00 . A A . 35 PRO HD2 1 1
1 537 1 1 35 PRO HD3 H 0.958 -4.661 -5.778 1.00 . A A . 35 PRO HD3 1 1
1 538 1 1 35 PRO HG2 H 2.817 -6.169 -7.064 1.00 . A A . 35 PRO HG2 1 1
1 539 1 1 35 PRO HG3 H 1.121 -6.654 -6.897 1.00 . A A . 35 PRO HG3 1 1
1 540 1 1 35 PRO N N 1.488 -5.895 -4.145 1.00 . A A . 35 PRO N 1 1
1 541 1 1 35 PRO O O 3.648 -6.910 -2.712 1.00 . A A . 35 PRO O 1 1
1 542 1 1 36 ALA C C 4.913 -9.192 -1.813 1.00 . A A . 36 ALA C 1 1
1 543 1 1 36 ALA CA C 3.455 -9.314 -1.384 1.00 . A A . 36 ALA CA 1 1
1 544 1 1 36 ALA CB C 3.127 -10.750 -1.001 1.00 . A A . 36 ALA CB 1 1
1 545 1 1 36 ALA H H 1.854 -9.446 -2.760 1.00 . A A . 36 ALA H 1 1
1 546 1 1 36 ALA HA H 3.285 -8.684 -0.523 1.00 . A A . 36 ALA HA 1 1
1 547 1 1 36 ALA HB1 H 2.113 -10.978 -1.294 1.00 . A A . 36 ALA HB1 1 1
1 548 1 1 36 ALA HB2 H 3.227 -10.870 0.068 1.00 . A A . 36 ALA HB2 1 1
1 549 1 1 36 ALA HB3 H 3.807 -11.423 -1.503 1.00 . A A . 36 ALA HB3 1 1
1 550 1 1 36 ALA N N 2.581 -8.863 -2.456 1.00 . A A . 36 ALA N 1 1
1 551 1 1 36 ALA O O 5.811 -9.033 -0.986 1.00 . A A . 36 ALA O 1 1
1 552 1 1 37 SER C C 7.068 -7.801 -3.466 1.00 . A A . 37 SER C 1 1
1 553 1 1 37 SER CA C 6.458 -9.185 -3.701 1.00 . A A . 37 SER CA 1 1
1 554 1 1 37 SER CB C 6.376 -9.481 -5.202 1.00 . A A . 37 SER CB 1 1
1 555 1 1 37 SER H H 4.362 -9.411 -3.711 1.00 . A A . 37 SER H 1 1
1 556 1 1 37 SER HA H 7.082 -9.928 -3.229 1.00 . A A . 37 SER HA 1 1
1 557 1 1 37 SER HB2 H 5.903 -10.440 -5.350 1.00 . A A . 37 SER HB2 1 1
1 558 1 1 37 SER HB3 H 5.787 -8.714 -5.684 1.00 . A A . 37 SER HB3 1 1
1 559 1 1 37 SER HG H 8.336 -9.543 -5.107 1.00 . A A . 37 SER HG 1 1
1 560 1 1 37 SER N N 5.130 -9.277 -3.116 1.00 . A A . 37 SER N 1 1
1 561 1 1 37 SER O O 8.291 -7.654 -3.387 1.00 . A A . 37 SER O 1 1
1 562 1 1 37 SER OG O 7.662 -9.511 -5.800 1.00 . A A . 37 SER OG 1 1
1 563 1 1 38 TRP C C 7.520 -5.305 -1.922 1.00 . A A . 38 TRP C 1 1
1 564 1 1 38 TRP CA C 6.626 -5.419 -3.148 1.00 . A A . 38 TRP CA 1 1
1 565 1 1 38 TRP CB C 5.402 -4.522 -2.968 1.00 . A A . 38 TRP CB 1 1
1 566 1 1 38 TRP CD1 C 6.353 -2.190 -3.484 1.00 . A A . 38 TRP CD1 1 1
1 567 1 1 38 TRP CD2 C 5.449 -2.392 -1.446 1.00 . A A . 38 TRP CD2 1 1
1 568 1 1 38 TRP CE2 C 5.915 -1.073 -1.597 1.00 . A A . 38 TRP CE2 1 1
1 569 1 1 38 TRP CE3 C 4.843 -2.759 -0.243 1.00 . A A . 38 TRP CE3 1 1
1 570 1 1 38 TRP CG C 5.729 -3.088 -2.666 1.00 . A A . 38 TRP CG 1 1
1 571 1 1 38 TRP CH2 C 5.188 -0.510 0.581 1.00 . A A . 38 TRP CH2 1 1
1 572 1 1 38 TRP CZ2 C 5.788 -0.120 -0.585 1.00 . A A . 38 TRP CZ2 1 1
1 573 1 1 38 TRP CZ3 C 4.720 -1.816 0.758 1.00 . A A . 38 TRP CZ3 1 1
1 574 1 1 38 TRP H H 5.249 -6.991 -3.439 1.00 . A A . 38 TRP H 1 1
1 575 1 1 38 TRP HA H 7.174 -5.095 -4.018 1.00 . A A . 38 TRP HA 1 1
1 576 1 1 38 TRP HB2 H 4.813 -4.543 -3.872 1.00 . A A . 38 TRP HB2 1 1
1 577 1 1 38 TRP HB3 H 4.811 -4.904 -2.152 1.00 . A A . 38 TRP HB3 1 1
1 578 1 1 38 TRP HD1 H 6.697 -2.414 -4.483 1.00 . A A . 38 TRP HD1 1 1
1 579 1 1 38 TRP HE1 H 6.866 -0.165 -3.236 1.00 . A A . 38 TRP HE1 1 1
1 580 1 1 38 TRP HE3 H 4.480 -3.760 -0.088 1.00 . A A . 38 TRP HE3 1 1
1 581 1 1 38 TRP HH2 H 5.068 0.194 1.390 1.00 . A A . 38 TRP HH2 1 1
1 582 1 1 38 TRP HZ2 H 6.140 0.894 -0.701 1.00 . A A . 38 TRP HZ2 1 1
1 583 1 1 38 TRP HZ3 H 4.253 -2.084 1.694 1.00 . A A . 38 TRP HZ3 1 1
1 584 1 1 38 TRP N N 6.204 -6.799 -3.366 1.00 . A A . 38 TRP N 1 1
1 585 1 1 38 TRP NE1 N 6.461 -0.973 -2.852 1.00 . A A . 38 TRP NE1 1 1
1 586 1 1 38 TRP O O 7.279 -5.949 -0.899 1.00 . A A . 38 TRP O 1 1
1 587 1 1 39 LYS C C 9.053 -2.989 -0.170 1.00 . A A . 39 LYS C 1 1
1 588 1 1 39 LYS CA C 9.455 -4.247 -0.921 1.00 . A A . 39 LYS CA 1 1
1 589 1 1 39 LYS CB C 10.895 -4.136 -1.425 1.00 . A A . 39 LYS CB 1 1
1 590 1 1 39 LYS CD C 10.941 -6.642 -1.693 1.00 . A A . 39 LYS CD 1 1
1 591 1 1 39 LYS CE C 11.353 -7.796 -2.590 1.00 . A A . 39 LYS CE 1 1
1 592 1 1 39 LYS CG C 11.320 -5.301 -2.306 1.00 . A A . 39 LYS CG 1 1
1 593 1 1 39 LYS H H 8.663 -3.972 -2.860 1.00 . A A . 39 LYS H 1 1
1 594 1 1 39 LYS HA H 9.380 -5.088 -0.249 1.00 . A A . 39 LYS HA 1 1
1 595 1 1 39 LYS HB2 H 10.996 -3.225 -1.996 1.00 . A A . 39 LYS HB2 1 1
1 596 1 1 39 LYS HB3 H 11.560 -4.094 -0.576 1.00 . A A . 39 LYS HB3 1 1
1 597 1 1 39 LYS HD2 H 11.435 -6.745 -0.739 1.00 . A A . 39 LYS HD2 1 1
1 598 1 1 39 LYS HD3 H 9.871 -6.674 -1.551 1.00 . A A . 39 LYS HD3 1 1
1 599 1 1 39 LYS HE2 H 11.035 -7.581 -3.598 1.00 . A A . 39 LYS HE2 1 1
1 600 1 1 39 LYS HE3 H 12.428 -7.887 -2.564 1.00 . A A . 39 LYS HE3 1 1
1 601 1 1 39 LYS HG2 H 10.835 -5.209 -3.265 1.00 . A A . 39 LYS HG2 1 1
1 602 1 1 39 LYS HG3 H 12.391 -5.266 -2.438 1.00 . A A . 39 LYS HG3 1 1
1 603 1 1 39 LYS HZ1 H 9.723 -9.070 -2.327 1.00 . A A . 39 LYS HZ1 1 1
1 604 1 1 39 LYS HZ2 H 10.917 -9.235 -1.143 1.00 . A A . 39 LYS HZ2 1 1
1 605 1 1 39 LYS HZ3 H 11.167 -9.870 -2.686 1.00 . A A . 39 LYS HZ3 1 1
1 606 1 1 39 LYS N N 8.538 -4.469 -2.025 1.00 . A A . 39 LYS N 1 1
1 607 1 1 39 LYS NZ N 10.748 -9.082 -2.156 1.00 . A A . 39 LYS NZ 1 1
1 608 1 1 39 LYS O O 8.875 -1.926 -0.770 1.00 . A A . 39 LYS O 1 1
1 609 1 1 40 TRP C C 9.662 -1.021 2.141 1.00 . A A . 40 TRP C 1 1
1 610 1 1 40 TRP CA C 8.497 -2.002 1.968 1.00 . A A . 40 TRP CA 1 1
1 611 1 1 40 TRP CB C 7.994 -2.525 3.318 1.00 . A A . 40 TRP CB 1 1
1 612 1 1 40 TRP CD1 C 7.183 -1.619 5.565 1.00 . A A . 40 TRP CD1 1 1
1 613 1 1 40 TRP CD2 C 7.047 -0.129 3.898 1.00 . A A . 40 TRP CD2 1 1
1 614 1 1 40 TRP CE2 C 6.572 0.469 5.081 1.00 . A A . 40 TRP CE2 1 1
1 615 1 1 40 TRP CE3 C 7.055 0.633 2.722 1.00 . A A . 40 TRP CE3 1 1
1 616 1 1 40 TRP CG C 7.427 -1.475 4.231 1.00 . A A . 40 TRP CG 1 1
1 617 1 1 40 TRP CH2 C 6.134 2.497 3.960 1.00 . A A . 40 TRP CH2 1 1
1 618 1 1 40 TRP CZ2 C 6.112 1.781 5.123 1.00 . A A . 40 TRP CZ2 1 1
1 619 1 1 40 TRP CZ3 C 6.600 1.936 2.768 1.00 . A A . 40 TRP CZ3 1 1
1 620 1 1 40 TRP H H 9.041 -3.989 1.554 1.00 . A A . 40 TRP H 1 1
1 621 1 1 40 TRP HA H 7.684 -1.504 1.463 1.00 . A A . 40 TRP HA 1 1
1 622 1 1 40 TRP HB2 H 7.220 -3.256 3.141 1.00 . A A . 40 TRP HB2 1 1
1 623 1 1 40 TRP HB3 H 8.815 -3.004 3.833 1.00 . A A . 40 TRP HB3 1 1
1 624 1 1 40 TRP HD1 H 7.368 -2.525 6.121 1.00 . A A . 40 TRP HD1 1 1
1 625 1 1 40 TRP HE1 H 6.406 -0.320 7.016 1.00 . A A . 40 TRP HE1 1 1
1 626 1 1 40 TRP HE3 H 7.412 0.225 1.791 1.00 . A A . 40 TRP HE3 1 1
1 627 1 1 40 TRP HH2 H 5.788 3.519 3.947 1.00 . A A . 40 TRP HH2 1 1
1 628 1 1 40 TRP HZ2 H 5.747 2.228 6.034 1.00 . A A . 40 TRP HZ2 1 1
1 629 1 1 40 TRP HZ3 H 6.600 2.536 1.870 1.00 . A A . 40 TRP HZ3 1 1
1 630 1 1 40 TRP N N 8.895 -3.118 1.137 1.00 . A A . 40 TRP N 1 1
1 631 1 1 40 TRP NE1 N 6.666 -0.460 6.079 1.00 . A A . 40 TRP NE1 1 1
1 632 1 1 40 TRP O O 10.324 -0.651 1.168 1.00 . A A . 40 TRP O 1 1
1 633 1 1 41 LYS C C 12.330 -0.430 3.766 1.00 . A A . 41 LYS C 1 1
1 634 1 1 41 LYS CA C 11.004 0.315 3.672 1.00 . A A . 41 LYS CA 1 1
1 635 1 1 41 LYS CB C 10.719 1.069 4.976 1.00 . A A . 41 LYS CB 1 1
1 636 1 1 41 LYS CD C 9.111 2.559 6.230 1.00 . A A . 41 LYS CD 1 1
1 637 1 1 41 LYS CE C 10.184 3.422 6.875 1.00 . A A . 41 LYS CE 1 1
1 638 1 1 41 LYS CG C 9.545 2.030 4.870 1.00 . A A . 41 LYS CG 1 1
1 639 1 1 41 LYS H H 9.369 -0.951 4.107 1.00 . A A . 41 LYS H 1 1
1 640 1 1 41 LYS HA H 11.063 1.026 2.861 1.00 . A A . 41 LYS HA 1 1
1 641 1 1 41 LYS HB2 H 10.502 0.352 5.754 1.00 . A A . 41 LYS HB2 1 1
1 642 1 1 41 LYS HB3 H 11.596 1.634 5.252 1.00 . A A . 41 LYS HB3 1 1
1 643 1 1 41 LYS HD2 H 8.218 3.151 6.104 1.00 . A A . 41 LYS HD2 1 1
1 644 1 1 41 LYS HD3 H 8.899 1.721 6.877 1.00 . A A . 41 LYS HD3 1 1
1 645 1 1 41 LYS HE2 H 11.049 2.807 7.075 1.00 . A A . 41 LYS HE2 1 1
1 646 1 1 41 LYS HE3 H 10.456 4.211 6.190 1.00 . A A . 41 LYS HE3 1 1
1 647 1 1 41 LYS HG2 H 9.833 2.865 4.249 1.00 . A A . 41 LYS HG2 1 1
1 648 1 1 41 LYS HG3 H 8.715 1.516 4.414 1.00 . A A . 41 LYS HG3 1 1
1 649 1 1 41 LYS HZ1 H 9.515 3.284 8.849 1.00 . A A . 41 LYS HZ1 1 1
1 650 1 1 41 LYS HZ2 H 8.852 4.580 7.992 1.00 . A A . 41 LYS HZ2 1 1
1 651 1 1 41 LYS HZ3 H 10.446 4.657 8.538 1.00 . A A . 41 LYS HZ3 1 1
1 652 1 1 41 LYS N N 9.917 -0.612 3.375 1.00 . A A . 41 LYS N 1 1
1 653 1 1 41 LYS NZ N 9.717 4.027 8.151 1.00 . A A . 41 LYS NZ 1 1
1 654 1 1 41 LYS O O 12.334 -1.661 3.553 1.00 . A A . 41 LYS O 1 1
1 655 1 1 41 LYS OXT O 13.361 0.213 4.049 1.00 . A A . 41 LYS OXT 1 1
2 656 1 1 1 LEU C C 2.931 1.889 6.802 1.00 . A A . 1 LEU C 1 1
2 657 1 1 1 LEU CA C 3.739 0.802 7.511 1.00 . A A . 1 LEU CA 1 1
2 658 1 1 1 LEU CB C 2.897 -0.471 7.672 1.00 . A A . 1 LEU CB 1 1
2 659 1 1 1 LEU CD1 C 3.872 -1.779 5.760 1.00 . A A . 1 LEU CD1 1 1
2 660 1 1 1 LEU CD2 C 1.592 -2.349 6.631 1.00 . A A . 1 LEU CD2 1 1
2 661 1 1 1 LEU CG C 2.593 -1.229 6.375 1.00 . A A . 1 LEU CG 1 1
2 662 1 1 1 LEU H1 H 5.071 0.814 9.111 1.00 . A A . 1 LEU H1 1 1
2 663 1 1 1 LEU H2 H 3.460 1.002 9.566 1.00 . A A . 1 LEU H2 1 1
2 664 1 1 1 LEU H3 H 4.293 2.290 8.863 1.00 . A A . 1 LEU H3 1 1
2 665 1 1 1 LEU HA H 4.617 0.579 6.925 1.00 . A A . 1 LEU HA 1 1
2 666 1 1 1 LEU HB2 H 3.419 -1.139 8.340 1.00 . A A . 1 LEU HB2 1 1
2 667 1 1 1 LEU HB3 H 1.957 -0.199 8.127 1.00 . A A . 1 LEU HB3 1 1
2 668 1 1 1 LEU HD11 H 4.184 -1.140 4.947 1.00 . A A . 1 LEU HD11 1 1
2 669 1 1 1 LEU HD12 H 3.693 -2.775 5.384 1.00 . A A . 1 LEU HD12 1 1
2 670 1 1 1 LEU HD13 H 4.649 -1.811 6.510 1.00 . A A . 1 LEU HD13 1 1
2 671 1 1 1 LEU HD21 H 0.996 -2.510 5.745 1.00 . A A . 1 LEU HD21 1 1
2 672 1 1 1 LEU HD22 H 0.947 -2.077 7.452 1.00 . A A . 1 LEU HD22 1 1
2 673 1 1 1 LEU HD23 H 2.123 -3.257 6.877 1.00 . A A . 1 LEU HD23 1 1
2 674 1 1 1 LEU HG H 2.154 -0.546 5.664 1.00 . A A . 1 LEU HG 1 1
2 675 1 1 1 LEU N N 4.170 1.259 8.854 1.00 . A A . 1 LEU N 1 1
2 676 1 1 1 LEU O O 1.809 1.649 6.344 1.00 . A A . 1 LEU O 1 1
2 677 1 1 2 VAL C C 3.678 4.735 4.904 1.00 . A A . 2 VAL C 1 1
2 678 1 1 2 VAL CA C 2.833 4.195 6.051 1.00 . A A . 2 VAL CA 1 1
2 679 1 1 2 VAL CB C 2.518 5.340 7.035 1.00 . A A . 2 VAL CB 1 1
2 680 1 1 2 VAL CG1 C 1.638 4.847 8.175 1.00 . A A . 2 VAL CG1 1 1
2 681 1 1 2 VAL CG2 C 3.802 5.953 7.567 1.00 . A A . 2 VAL CG2 1 1
2 682 1 1 2 VAL H H 4.397 3.222 7.081 1.00 . A A . 2 VAL H 1 1
2 683 1 1 2 VAL HA H 1.901 3.831 5.653 1.00 . A A . 2 VAL HA 1 1
2 684 1 1 2 VAL HB H 1.976 6.104 6.500 1.00 . A A . 2 VAL HB 1 1
2 685 1 1 2 VAL HG11 H 1.969 3.869 8.490 1.00 . A A . 2 VAL HG11 1 1
2 686 1 1 2 VAL HG12 H 0.613 4.787 7.838 1.00 . A A . 2 VAL HG12 1 1
2 687 1 1 2 VAL HG13 H 1.704 5.534 9.005 1.00 . A A . 2 VAL HG13 1 1
2 688 1 1 2 VAL HG21 H 3.599 6.467 8.494 1.00 . A A . 2 VAL HG21 1 1
2 689 1 1 2 VAL HG22 H 4.190 6.653 6.844 1.00 . A A . 2 VAL HG22 1 1
2 690 1 1 2 VAL HG23 H 4.527 5.173 7.738 1.00 . A A . 2 VAL HG23 1 1
2 691 1 1 2 VAL N N 3.502 3.084 6.707 1.00 . A A . 2 VAL N 1 1
2 692 1 1 2 VAL O O 4.865 5.010 5.068 1.00 . A A . 2 VAL O 1 1
2 693 1 1 3 LEU C C 3.490 6.870 2.403 1.00 . A A . 3 LEU C 1 1
2 694 1 1 3 LEU CA C 3.710 5.376 2.553 1.00 . A A . 3 LEU CA 1 1
2 695 1 1 3 LEU CB C 3.150 4.666 1.320 1.00 . A A . 3 LEU CB 1 1
2 696 1 1 3 LEU CD1 C 3.481 2.415 2.396 1.00 . A A . 3 LEU CD1 1 1
2 697 1 1 3 LEU CD2 C 2.807 2.582 -0.002 1.00 . A A . 3 LEU CD2 1 1
2 698 1 1 3 LEU CG C 3.613 3.223 1.114 1.00 . A A . 3 LEU CG 1 1
2 699 1 1 3 LEU H H 2.108 4.631 3.696 1.00 . A A . 3 LEU H 1 1
2 700 1 1 3 LEU HA H 4.768 5.175 2.631 1.00 . A A . 3 LEU HA 1 1
2 701 1 1 3 LEU HB2 H 2.071 4.667 1.392 1.00 . A A . 3 LEU HB2 1 1
2 702 1 1 3 LEU HB3 H 3.427 5.237 0.449 1.00 . A A . 3 LEU HB3 1 1
2 703 1 1 3 LEU HD11 H 3.744 1.386 2.198 1.00 . A A . 3 LEU HD11 1 1
2 704 1 1 3 LEU HD12 H 2.464 2.465 2.752 1.00 . A A . 3 LEU HD12 1 1
2 705 1 1 3 LEU HD13 H 4.146 2.817 3.144 1.00 . A A . 3 LEU HD13 1 1
2 706 1 1 3 LEU HD21 H 2.642 1.540 0.226 1.00 . A A . 3 LEU HD21 1 1
2 707 1 1 3 LEU HD22 H 3.349 2.668 -0.931 1.00 . A A . 3 LEU HD22 1 1
2 708 1 1 3 LEU HD23 H 1.853 3.087 -0.090 1.00 . A A . 3 LEU HD23 1 1
2 709 1 1 3 LEU HG H 4.651 3.221 0.821 1.00 . A A . 3 LEU HG 1 1
2 710 1 1 3 LEU N N 3.054 4.875 3.750 1.00 . A A . 3 LEU N 1 1
2 711 1 1 3 LEU O O 2.558 7.426 2.983 1.00 . A A . 3 LEU O 1 1
2 712 1 1 4 LYS C C 3.023 9.129 0.357 1.00 . A A . 4 LYS C 1 1
2 713 1 1 4 LYS CA C 4.176 8.934 1.332 1.00 . A A . 4 LYS CA 1 1
2 714 1 1 4 LYS CB C 5.469 9.525 0.751 1.00 . A A . 4 LYS CB 1 1
2 715 1 1 4 LYS CD C 7.050 8.451 2.403 1.00 . A A . 4 LYS CD 1 1
2 716 1 1 4 LYS CE C 7.865 7.615 1.425 1.00 . A A . 4 LYS CE 1 1
2 717 1 1 4 LYS CG C 6.567 9.752 1.781 1.00 . A A . 4 LYS CG 1 1
2 718 1 1 4 LYS H H 5.025 7.003 1.136 1.00 . A A . 4 LYS H 1 1
2 719 1 1 4 LYS HA H 3.940 9.428 2.263 1.00 . A A . 4 LYS HA 1 1
2 720 1 1 4 LYS HB2 H 5.849 8.852 -0.003 1.00 . A A . 4 LYS HB2 1 1
2 721 1 1 4 LYS HB3 H 5.240 10.473 0.288 1.00 . A A . 4 LYS HB3 1 1
2 722 1 1 4 LYS HD2 H 7.667 8.682 3.258 1.00 . A A . 4 LYS HD2 1 1
2 723 1 1 4 LYS HD3 H 6.193 7.881 2.722 1.00 . A A . 4 LYS HD3 1 1
2 724 1 1 4 LYS HE2 H 7.274 7.441 0.539 1.00 . A A . 4 LYS HE2 1 1
2 725 1 1 4 LYS HE3 H 8.757 8.161 1.160 1.00 . A A . 4 LYS HE3 1 1
2 726 1 1 4 LYS HG2 H 7.401 10.237 1.301 1.00 . A A . 4 LYS HG2 1 1
2 727 1 1 4 LYS HG3 H 6.183 10.392 2.562 1.00 . A A . 4 LYS HG3 1 1
2 728 1 1 4 LYS HZ1 H 8.872 5.786 1.362 1.00 . A A . 4 LYS HZ1 1 1
2 729 1 1 4 LYS HZ2 H 7.410 5.732 2.201 1.00 . A A . 4 LYS HZ2 1 1
2 730 1 1 4 LYS HZ3 H 8.760 6.449 2.908 1.00 . A A . 4 LYS HZ3 1 1
2 731 1 1 4 LYS N N 4.320 7.509 1.595 1.00 . A A . 4 LYS N 1 1
2 732 1 1 4 LYS NZ N 8.255 6.306 2.014 1.00 . A A . 4 LYS NZ 1 1
2 733 1 1 4 LYS O O 2.283 10.110 0.419 1.00 . A A . 4 LYS O 1 1
2 734 1 1 5 TYR C C 1.627 6.728 -2.033 1.00 . A A . 5 TYR C 1 1
2 735 1 1 5 TYR CA C 1.847 8.154 -1.551 1.00 . A A . 5 TYR CA 1 1
2 736 1 1 5 TYR CB C 2.236 9.055 -2.723 1.00 . A A . 5 TYR CB 1 1
2 737 1 1 5 TYR CD1 C 3.406 7.677 -4.490 1.00 . A A . 5 TYR CD1 1 1
2 738 1 1 5 TYR CD2 C 4.737 9.091 -3.105 1.00 . A A . 5 TYR CD2 1 1
2 739 1 1 5 TYR CE1 C 4.540 7.258 -5.161 1.00 . A A . 5 TYR CE1 1 1
2 740 1 1 5 TYR CE2 C 5.875 8.676 -3.770 1.00 . A A . 5 TYR CE2 1 1
2 741 1 1 5 TYR CG C 3.483 8.602 -3.454 1.00 . A A . 5 TYR CG 1 1
2 742 1 1 5 TYR CZ C 5.772 7.761 -4.798 1.00 . A A . 5 TYR CZ 1 1
2 743 1 1 5 TYR H H 3.517 7.412 -0.509 1.00 . A A . 5 TYR H 1 1
2 744 1 1 5 TYR HA H 0.934 8.521 -1.102 1.00 . A A . 5 TYR HA 1 1
2 745 1 1 5 TYR HB2 H 1.425 9.076 -3.435 1.00 . A A . 5 TYR HB2 1 1
2 746 1 1 5 TYR HB3 H 2.407 10.054 -2.356 1.00 . A A . 5 TYR HB3 1 1
2 747 1 1 5 TYR HD1 H 2.440 7.286 -4.774 1.00 . A A . 5 TYR HD1 1 1
2 748 1 1 5 TYR HD2 H 4.816 9.805 -2.297 1.00 . A A . 5 TYR HD2 1 1
2 749 1 1 5 TYR HE1 H 4.458 6.540 -5.963 1.00 . A A . 5 TYR HE1 1 1
2 750 1 1 5 TYR HE2 H 6.839 9.070 -3.485 1.00 . A A . 5 TYR HE2 1 1
2 751 1 1 5 TYR HH H 6.955 7.809 -6.319 1.00 . A A . 5 TYR HH 1 1
2 752 1 1 5 TYR N N 2.888 8.160 -0.535 1.00 . A A . 5 TYR N 1 1
2 753 1 1 5 TYR O O 2.537 5.900 -1.964 1.00 . A A . 5 TYR O 1 1
2 754 1 1 5 TYR OH O 6.906 7.348 -5.470 1.00 . A A . 5 TYR OH 1 1
2 755 1 1 6 CYS C C 0.766 4.826 -4.317 1.00 . A A . 6 CYS C 1 1
2 756 1 1 6 CYS CA C 0.106 5.094 -2.963 1.00 . A A . 6 CYS CA 1 1
2 757 1 1 6 CYS CB C -1.411 4.920 -3.075 1.00 . A A . 6 CYS CB 1 1
2 758 1 1 6 CYS H H -0.260 7.130 -2.513 1.00 . A A . 6 CYS H 1 1
2 759 1 1 6 CYS HA H 0.485 4.392 -2.240 1.00 . A A . 6 CYS HA 1 1
2 760 1 1 6 CYS HB2 H -1.878 5.293 -2.176 1.00 . A A . 6 CYS HB2 1 1
2 761 1 1 6 CYS HB3 H -1.772 5.486 -3.922 1.00 . A A . 6 CYS HB3 1 1
2 762 1 1 6 CYS N N 0.428 6.434 -2.494 1.00 . A A . 6 CYS N 1 1
2 763 1 1 6 CYS O O 0.471 5.505 -5.302 1.00 . A A . 6 CYS O 1 1
2 764 1 1 6 CYS SG S -1.942 3.191 -3.297 1.00 . A A . 6 CYS SG 1 1
2 765 1 1 7 PRO C C 1.407 2.874 -6.658 1.00 . A A . 7 PRO C 1 1
2 766 1 1 7 PRO CA C 2.360 3.486 -5.634 1.00 . A A . 7 PRO CA 1 1
2 767 1 1 7 PRO CB C 3.419 2.460 -5.204 1.00 . A A . 7 PRO CB 1 1
2 768 1 1 7 PRO CD C 2.091 2.971 -3.280 1.00 . A A . 7 PRO CD 1 1
2 769 1 1 7 PRO CG C 3.452 2.514 -3.714 1.00 . A A . 7 PRO CG 1 1
2 770 1 1 7 PRO HA H 2.846 4.349 -6.068 1.00 . A A . 7 PRO HA 1 1
2 771 1 1 7 PRO HB2 H 3.132 1.481 -5.552 1.00 . A A . 7 PRO HB2 1 1
2 772 1 1 7 PRO HB3 H 4.374 2.730 -5.627 1.00 . A A . 7 PRO HB3 1 1
2 773 1 1 7 PRO HD2 H 1.426 2.128 -3.170 1.00 . A A . 7 PRO HD2 1 1
2 774 1 1 7 PRO HD3 H 2.157 3.529 -2.361 1.00 . A A . 7 PRO HD3 1 1
2 775 1 1 7 PRO HG2 H 3.661 1.532 -3.318 1.00 . A A . 7 PRO HG2 1 1
2 776 1 1 7 PRO HG3 H 4.205 3.217 -3.390 1.00 . A A . 7 PRO HG3 1 1
2 777 1 1 7 PRO N N 1.669 3.834 -4.391 1.00 . A A . 7 PRO N 1 1
2 778 1 1 7 PRO O O 0.587 2.012 -6.324 1.00 . A A . 7 PRO O 1 1
2 779 1 1 8 LYS C C 0.781 1.330 -9.141 1.00 . A A . 8 LYS C 1 1
2 780 1 1 8 LYS CA C 0.657 2.842 -8.972 1.00 . A A . 8 LYS CA 1 1
2 781 1 1 8 LYS CB C 0.985 3.562 -10.284 1.00 . A A . 8 LYS CB 1 1
2 782 1 1 8 LYS CD C 2.440 1.941 -11.556 1.00 . A A . 8 LYS CD 1 1
2 783 1 1 8 LYS CE C 3.751 1.770 -12.306 1.00 . A A . 8 LYS CE 1 1
2 784 1 1 8 LYS CG C 2.377 3.277 -10.828 1.00 . A A . 8 LYS CG 1 1
2 785 1 1 8 LYS H H 2.180 4.019 -8.096 1.00 . A A . 8 LYS H 1 1
2 786 1 1 8 LYS HA H -0.360 3.071 -8.702 1.00 . A A . 8 LYS HA 1 1
2 787 1 1 8 LYS HB2 H 0.265 3.264 -11.032 1.00 . A A . 8 LYS HB2 1 1
2 788 1 1 8 LYS HB3 H 0.898 4.627 -10.124 1.00 . A A . 8 LYS HB3 1 1
2 789 1 1 8 LYS HD2 H 2.351 1.143 -10.838 1.00 . A A . 8 LYS HD2 1 1
2 790 1 1 8 LYS HD3 H 1.624 1.887 -12.259 1.00 . A A . 8 LYS HD3 1 1
2 791 1 1 8 LYS HE2 H 4.565 1.811 -11.599 1.00 . A A . 8 LYS HE2 1 1
2 792 1 1 8 LYS HE3 H 3.748 0.808 -12.795 1.00 . A A . 8 LYS HE3 1 1
2 793 1 1 8 LYS HG2 H 2.651 4.063 -11.513 1.00 . A A . 8 LYS HG2 1 1
2 794 1 1 8 LYS HG3 H 3.072 3.260 -10.002 1.00 . A A . 8 LYS HG3 1 1
2 795 1 1 8 LYS HZ1 H 4.745 2.583 -13.949 1.00 . A A . 8 LYS HZ1 1 1
2 796 1 1 8 LYS HZ2 H 4.150 3.740 -12.872 1.00 . A A . 8 LYS HZ2 1 1
2 797 1 1 8 LYS HZ3 H 3.094 2.929 -13.913 1.00 . A A . 8 LYS HZ3 1 1
2 798 1 1 8 LYS N N 1.512 3.329 -7.897 1.00 . A A . 8 LYS N 1 1
2 799 1 1 8 LYS NZ N 3.948 2.829 -13.331 1.00 . A A . 8 LYS NZ 1 1
2 800 1 1 8 LYS O O -0.119 0.681 -9.672 1.00 . A A . 8 LYS O 1 1
2 801 1 1 9 ILE C C 1.046 -1.429 -8.056 1.00 . A A . 9 ILE C 1 1
2 802 1 1 9 ILE CA C 2.124 -0.664 -8.811 1.00 . A A . 9 ILE CA 1 1
2 803 1 1 9 ILE CB C 3.517 -1.083 -8.278 1.00 . A A . 9 ILE CB 1 1
2 804 1 1 9 ILE CD1 C 3.590 -3.127 -9.812 1.00 . A A . 9 ILE CD1 1 1
2 805 1 1 9 ILE CG1 C 3.712 -2.601 -8.398 1.00 . A A . 9 ILE CG1 1 1
2 806 1 1 9 ILE CG2 C 3.696 -0.641 -6.831 1.00 . A A . 9 ILE CG2 1 1
2 807 1 1 9 ILE H H 2.591 1.339 -8.286 1.00 . A A . 9 ILE H 1 1
2 808 1 1 9 ILE HA H 2.069 -0.924 -9.858 1.00 . A A . 9 ILE HA 1 1
2 809 1 1 9 ILE HB H 4.267 -0.585 -8.874 1.00 . A A . 9 ILE HB 1 1
2 810 1 1 9 ILE HD11 H 2.570 -3.021 -10.149 1.00 . A A . 9 ILE HD11 1 1
2 811 1 1 9 ILE HD12 H 3.870 -4.169 -9.832 1.00 . A A . 9 ILE HD12 1 1
2 812 1 1 9 ILE HD13 H 4.244 -2.566 -10.462 1.00 . A A . 9 ILE HD13 1 1
2 813 1 1 9 ILE HG12 H 4.696 -2.858 -8.036 1.00 . A A . 9 ILE HG12 1 1
2 814 1 1 9 ILE HG13 H 2.971 -3.102 -7.791 1.00 . A A . 9 ILE HG13 1 1
2 815 1 1 9 ILE HG21 H 4.528 0.045 -6.765 1.00 . A A . 9 ILE HG21 1 1
2 816 1 1 9 ILE HG22 H 3.893 -1.504 -6.212 1.00 . A A . 9 ILE HG22 1 1
2 817 1 1 9 ILE HG23 H 2.798 -0.152 -6.490 1.00 . A A . 9 ILE HG23 1 1
2 818 1 1 9 ILE N N 1.901 0.773 -8.695 1.00 . A A . 9 ILE N 1 1
2 819 1 1 9 ILE O O 0.660 -2.534 -8.446 1.00 . A A . 9 ILE O 1 1
2 820 1 1 10 GLY C C -1.865 -1.009 -6.547 1.00 . A A . 10 GLY C 1 1
2 821 1 1 10 GLY CA C -0.466 -1.464 -6.178 1.00 . A A . 10 GLY CA 1 1
2 822 1 1 10 GLY H H 0.906 0.051 -6.720 1.00 . A A . 10 GLY H 1 1
2 823 1 1 10 GLY HA2 H -0.402 -2.535 -6.303 1.00 . A A . 10 GLY HA2 1 1
2 824 1 1 10 GLY HA3 H -0.287 -1.225 -5.143 1.00 . A A . 10 GLY HA3 1 1
2 825 1 1 10 GLY N N 0.562 -0.832 -6.976 1.00 . A A . 10 GLY N 1 1
2 826 1 1 10 GLY O O -2.148 -0.710 -7.712 1.00 . A A . 10 GLY O 1 1
2 827 1 1 11 TYR C C -4.608 0.022 -4.375 1.00 . A A . 11 TYR C 1 1
2 828 1 1 11 TYR CA C -4.112 -0.532 -5.702 1.00 . A A . 11 TYR CA 1 1
2 829 1 1 11 TYR CB C -5.002 -1.709 -6.111 1.00 . A A . 11 TYR CB 1 1
2 830 1 1 11 TYR CD1 C -3.435 -3.390 -7.156 1.00 . A A . 11 TYR CD1 1 1
2 831 1 1 11 TYR CD2 C -5.094 -2.380 -8.537 1.00 . A A . 11 TYR CD2 1 1
2 832 1 1 11 TYR CE1 C -2.985 -4.131 -8.230 1.00 . A A . 11 TYR CE1 1 1
2 833 1 1 11 TYR CE2 C -4.646 -3.114 -9.618 1.00 . A A . 11 TYR CE2 1 1
2 834 1 1 11 TYR CG C -4.497 -2.504 -7.291 1.00 . A A . 11 TYR CG 1 1
2 835 1 1 11 TYR CZ C -3.593 -3.990 -9.459 1.00 . A A . 11 TYR CZ 1 1
2 836 1 1 11 TYR H H -2.418 -1.201 -4.647 1.00 . A A . 11 TYR H 1 1
2 837 1 1 11 TYR HA H -4.154 0.240 -6.456 1.00 . A A . 11 TYR HA 1 1
2 838 1 1 11 TYR HB2 H -5.090 -2.387 -5.276 1.00 . A A . 11 TYR HB2 1 1
2 839 1 1 11 TYR HB3 H -5.981 -1.334 -6.362 1.00 . A A . 11 TYR HB3 1 1
2 840 1 1 11 TYR HD1 H -2.960 -3.496 -6.192 1.00 . A A . 11 TYR HD1 1 1
2 841 1 1 11 TYR HD2 H -5.916 -1.690 -8.654 1.00 . A A . 11 TYR HD2 1 1
2 842 1 1 11 TYR HE1 H -2.157 -4.814 -8.105 1.00 . A A . 11 TYR HE1 1 1
2 843 1 1 11 TYR HE2 H -5.124 -3.002 -10.580 1.00 . A A . 11 TYR HE2 1 1
2 844 1 1 11 TYR HH H -2.759 -4.149 -11.189 1.00 . A A . 11 TYR HH 1 1
2 845 1 1 11 TYR N N -2.728 -0.953 -5.543 1.00 . A A . 11 TYR N 1 1
2 846 1 1 11 TYR O O -4.421 -0.612 -3.341 1.00 . A A . 11 TYR O 1 1
2 847 1 1 11 TYR OH O -3.152 -4.736 -10.530 1.00 . A A . 11 TYR OH 1 1
2 848 1 1 12 CYS C C -7.223 1.449 -2.984 1.00 . A A . 12 CYS C 1 1
2 849 1 1 12 CYS CA C -5.743 1.780 -3.160 1.00 . A A . 12 CYS CA 1 1
2 850 1 1 12 CYS CB C -5.527 3.294 -3.171 1.00 . A A . 12 CYS CB 1 1
2 851 1 1 12 CYS H H -5.367 1.649 -5.247 1.00 . A A . 12 CYS H 1 1
2 852 1 1 12 CYS HA H -5.193 1.352 -2.337 1.00 . A A . 12 CYS HA 1 1
2 853 1 1 12 CYS HB2 H -4.477 3.500 -3.310 1.00 . A A . 12 CYS HB2 1 1
2 854 1 1 12 CYS HB3 H -6.082 3.722 -3.991 1.00 . A A . 12 CYS HB3 1 1
2 855 1 1 12 CYS N N -5.236 1.183 -4.393 1.00 . A A . 12 CYS N 1 1
2 856 1 1 12 CYS O O -8.030 1.686 -3.889 1.00 . A A . 12 CYS O 1 1
2 857 1 1 12 CYS SG S -6.057 4.142 -1.646 1.00 . A A . 12 CYS SG 1 1
2 858 1 1 13 SER C C -9.275 0.554 -0.063 1.00 . A A . 13 SER C 1 1
2 859 1 1 13 SER CA C -8.965 0.526 -1.560 1.00 . A A . 13 SER CA 1 1
2 860 1 1 13 SER CB C -9.255 -0.856 -2.153 1.00 . A A . 13 SER CB 1 1
2 861 1 1 13 SER H H -6.895 0.726 -1.147 1.00 . A A . 13 SER H 1 1
2 862 1 1 13 SER HA H -9.597 1.254 -2.051 1.00 . A A . 13 SER HA 1 1
2 863 1 1 13 SER HB2 H -10.134 -1.270 -1.684 1.00 . A A . 13 SER HB2 1 1
2 864 1 1 13 SER HB3 H -9.425 -0.761 -3.215 1.00 . A A . 13 SER HB3 1 1
2 865 1 1 13 SER HG H -7.504 -1.320 -1.384 1.00 . A A . 13 SER HG 1 1
2 866 1 1 13 SER N N -7.581 0.895 -1.832 1.00 . A A . 13 SER N 1 1
2 867 1 1 13 SER O O -8.368 0.598 0.771 1.00 . A A . 13 SER O 1 1
2 868 1 1 13 SER OG O -8.167 -1.744 -1.943 1.00 . A A . 13 SER OG 1 1
2 869 1 1 14 ASN C C -10.349 -0.512 2.474 1.00 . A A . 14 ASN C 1 1
2 870 1 1 14 ASN CA C -11.031 0.571 1.651 1.00 . A A . 14 ASN CA 1 1
2 871 1 1 14 ASN CB C -12.547 0.371 1.710 1.00 . A A . 14 ASN CB 1 1
2 872 1 1 14 ASN CG C -12.943 -1.090 1.590 1.00 . A A . 14 ASN CG 1 1
2 873 1 1 14 ASN H H -11.232 0.511 -0.457 1.00 . A A . 14 ASN H 1 1
2 874 1 1 14 ASN HA H -10.787 1.536 2.066 1.00 . A A . 14 ASN HA 1 1
2 875 1 1 14 ASN HB2 H -12.917 0.751 2.650 1.00 . A A . 14 ASN HB2 1 1
2 876 1 1 14 ASN HB3 H -13.009 0.917 0.900 1.00 . A A . 14 ASN HB3 1 1
2 877 1 1 14 ASN HD21 H -13.930 -0.995 3.312 1.00 . A A . 14 ASN HD21 1 1
2 878 1 1 14 ASN HD22 H -13.958 -2.527 2.510 1.00 . A A . 14 ASN HD22 1 1
2 879 1 1 14 ASN N N -10.565 0.539 0.263 1.00 . A A . 14 ASN N 1 1
2 880 1 1 14 ASN ND2 N -13.681 -1.587 2.569 1.00 . A A . 14 ASN ND2 1 1
2 881 1 1 14 ASN O O -10.122 -0.347 3.673 1.00 . A A . 14 ASN O 1 1
2 882 1 1 14 ASN OD1 O -12.577 -1.768 0.630 1.00 . A A . 14 ASN OD1 1 1
2 883 1 1 15 THR C C -8.470 -3.444 1.495 1.00 . A A . 15 THR C 1 1
2 884 1 1 15 THR CA C -9.389 -2.738 2.479 1.00 . A A . 15 THR CA 1 1
2 885 1 1 15 THR CB C -10.429 -3.727 3.034 1.00 . A A . 15 THR CB 1 1
2 886 1 1 15 THR CG2 C -11.174 -3.127 4.218 1.00 . A A . 15 THR CG2 1 1
2 887 1 1 15 THR H H -10.250 -1.686 0.870 1.00 . A A . 15 THR H 1 1
2 888 1 1 15 THR HA H -8.801 -2.356 3.303 1.00 . A A . 15 THR HA 1 1
2 889 1 1 15 THR HB H -9.915 -4.616 3.366 1.00 . A A . 15 THR HB 1 1
2 890 1 1 15 THR HG1 H -11.918 -3.310 1.804 1.00 . A A . 15 THR HG1 1 1
2 891 1 1 15 THR HG21 H -10.465 -2.802 4.964 1.00 . A A . 15 THR HG21 1 1
2 892 1 1 15 THR HG22 H -11.829 -3.872 4.645 1.00 . A A . 15 THR HG22 1 1
2 893 1 1 15 THR HG23 H -11.759 -2.283 3.886 1.00 . A A . 15 THR HG23 1 1
2 894 1 1 15 THR N N -10.036 -1.616 1.826 1.00 . A A . 15 THR N 1 1
2 895 1 1 15 THR O O -8.721 -3.421 0.291 1.00 . A A . 15 THR O 1 1
2 896 1 1 15 THR OG1 O -11.364 -4.076 2.005 1.00 . A A . 15 THR OG1 1 1
2 897 1 1 16 CYS C C -6.460 -6.223 1.319 1.00 . A A . 16 CYS C 1 1
2 898 1 1 16 CYS CA C -6.436 -4.712 1.138 1.00 . A A . 16 CYS CA 1 1
2 899 1 1 16 CYS CB C -5.034 -4.174 1.415 1.00 . A A . 16 CYS CB 1 1
2 900 1 1 16 CYS H H -7.235 -4.006 2.960 1.00 . A A . 16 CYS H 1 1
2 901 1 1 16 CYS HA H -6.692 -4.487 0.114 1.00 . A A . 16 CYS HA 1 1
2 902 1 1 16 CYS HB2 H -4.818 -4.270 2.467 1.00 . A A . 16 CYS HB2 1 1
2 903 1 1 16 CYS HB3 H -4.315 -4.747 0.849 1.00 . A A . 16 CYS HB3 1 1
2 904 1 1 16 CYS N N -7.398 -4.039 1.995 1.00 . A A . 16 CYS N 1 1
2 905 1 1 16 CYS O O -6.635 -6.733 2.427 1.00 . A A . 16 CYS O 1 1
2 906 1 1 16 CYS SG S -4.830 -2.423 0.963 1.00 . A A . 16 CYS SG 1 1
2 907 1 1 17 SER C C -5.102 -8.869 1.084 1.00 . A A . 17 SER C 1 1
2 908 1 1 17 SER CA C -6.254 -8.378 0.220 1.00 . A A . 17 SER CA 1 1
2 909 1 1 17 SER CB C -6.107 -8.907 -1.209 1.00 . A A . 17 SER CB 1 1
2 910 1 1 17 SER H H -6.140 -6.457 -0.633 1.00 . A A . 17 SER H 1 1
2 911 1 1 17 SER HA H -7.185 -8.727 0.638 1.00 . A A . 17 SER HA 1 1
2 912 1 1 17 SER HB2 H -5.926 -9.970 -1.182 1.00 . A A . 17 SER HB2 1 1
2 913 1 1 17 SER HB3 H -7.015 -8.711 -1.758 1.00 . A A . 17 SER HB3 1 1
2 914 1 1 17 SER HG H -5.233 -7.344 -2.010 1.00 . A A . 17 SER HG 1 1
2 915 1 1 17 SER N N -6.276 -6.929 0.213 1.00 . A A . 17 SER N 1 1
2 916 1 1 17 SER O O -4.045 -8.241 1.126 1.00 . A A . 17 SER O 1 1
2 917 1 1 17 SER OG O -5.025 -8.277 -1.878 1.00 . A A . 17 SER OG 1 1
2 918 1 1 18 LYS C C -2.934 -10.577 1.907 1.00 . A A . 18 LYS C 1 1
2 919 1 1 18 LYS CA C -4.272 -10.544 2.627 1.00 . A A . 18 LYS CA 1 1
2 920 1 1 18 LYS CB C -4.674 -11.948 3.078 1.00 . A A . 18 LYS CB 1 1
2 921 1 1 18 LYS CD C -6.447 -13.391 4.142 1.00 . A A . 18 LYS CD 1 1
2 922 1 1 18 LYS CE C -6.843 -14.123 2.870 1.00 . A A . 18 LYS CE 1 1
2 923 1 1 18 LYS CG C -5.984 -11.973 3.853 1.00 . A A . 18 LYS CG 1 1
2 924 1 1 18 LYS H H -6.168 -10.439 1.694 1.00 . A A . 18 LYS H 1 1
2 925 1 1 18 LYS HA H -4.178 -9.910 3.491 1.00 . A A . 18 LYS HA 1 1
2 926 1 1 18 LYS HB2 H -4.779 -12.577 2.208 1.00 . A A . 18 LYS HB2 1 1
2 927 1 1 18 LYS HB3 H -3.897 -12.349 3.712 1.00 . A A . 18 LYS HB3 1 1
2 928 1 1 18 LYS HD2 H -5.645 -13.930 4.622 1.00 . A A . 18 LYS HD2 1 1
2 929 1 1 18 LYS HD3 H -7.301 -13.349 4.803 1.00 . A A . 18 LYS HD3 1 1
2 930 1 1 18 LYS HE2 H -5.986 -14.169 2.215 1.00 . A A . 18 LYS HE2 1 1
2 931 1 1 18 LYS HE3 H -7.146 -15.126 3.129 1.00 . A A . 18 LYS HE3 1 1
2 932 1 1 18 LYS HG2 H -5.847 -11.455 4.788 1.00 . A A . 18 LYS HG2 1 1
2 933 1 1 18 LYS HG3 H -6.739 -11.469 3.270 1.00 . A A . 18 LYS HG3 1 1
2 934 1 1 18 LYS HZ1 H -8.263 -12.599 2.677 1.00 . A A . 18 LYS HZ1 1 1
2 935 1 1 18 LYS HZ2 H -8.771 -14.092 2.068 1.00 . A A . 18 LYS HZ2 1 1
2 936 1 1 18 LYS HZ3 H -7.659 -13.164 1.203 1.00 . A A . 18 LYS HZ3 1 1
2 937 1 1 18 LYS N N -5.304 -9.981 1.768 1.00 . A A . 18 LYS N 1 1
2 938 1 1 18 LYS NZ N -7.961 -13.448 2.156 1.00 . A A . 18 LYS NZ 1 1
2 939 1 1 18 LYS O O -1.886 -10.328 2.503 1.00 . A A . 18 LYS O 1 1
2 940 1 1 19 THR C C -1.107 -9.560 -0.279 1.00 . A A . 19 THR C 1 1
2 941 1 1 19 THR CA C -1.768 -10.935 -0.178 1.00 . A A . 19 THR CA 1 1
2 942 1 1 19 THR CB C -2.071 -11.456 -1.592 1.00 . A A . 19 THR CB 1 1
2 943 1 1 19 THR CG2 C -0.787 -11.609 -2.391 1.00 . A A . 19 THR CG2 1 1
2 944 1 1 19 THR H H -3.839 -11.061 0.201 1.00 . A A . 19 THR H 1 1
2 945 1 1 19 THR HA H -1.082 -11.620 0.299 1.00 . A A . 19 THR HA 1 1
2 946 1 1 19 THR HB H -2.709 -10.743 -2.095 1.00 . A A . 19 THR HB 1 1
2 947 1 1 19 THR HG1 H -2.222 -13.335 -0.983 1.00 . A A . 19 THR HG1 1 1
2 948 1 1 19 THR HG21 H -0.519 -10.657 -2.824 1.00 . A A . 19 THR HG21 1 1
2 949 1 1 19 THR HG22 H -0.934 -12.334 -3.176 1.00 . A A . 19 THR HG22 1 1
2 950 1 1 19 THR HG23 H 0.005 -11.940 -1.735 1.00 . A A . 19 THR HG23 1 1
2 951 1 1 19 THR N N -2.974 -10.877 0.623 1.00 . A A . 19 THR N 1 1
2 952 1 1 19 THR O O 0.121 -9.447 -0.277 1.00 . A A . 19 THR O 1 1
2 953 1 1 19 THR OG1 O -2.750 -12.720 -1.514 1.00 . A A . 19 THR OG1 1 1
2 954 1 1 20 GLN C C -1.186 -6.520 0.877 1.00 . A A . 20 GLN C 1 1
2 955 1 1 20 GLN CA C -1.422 -7.157 -0.487 1.00 . A A . 20 GLN CA 1 1
2 956 1 1 20 GLN CB C -2.397 -6.293 -1.285 1.00 . A A . 20 GLN CB 1 1
2 957 1 1 20 GLN CD C -3.587 -5.889 -3.464 1.00 . A A . 20 GLN CD 1 1
2 958 1 1 20 GLN CG C -2.521 -6.691 -2.746 1.00 . A A . 20 GLN CG 1 1
2 959 1 1 20 GLN H H -2.893 -8.672 -0.368 1.00 . A A . 20 GLN H 1 1
2 960 1 1 20 GLN HA H -0.485 -7.199 -1.018 1.00 . A A . 20 GLN HA 1 1
2 961 1 1 20 GLN HB2 H -3.375 -6.363 -0.832 1.00 . A A . 20 GLN HB2 1 1
2 962 1 1 20 GLN HB3 H -2.064 -5.267 -1.242 1.00 . A A . 20 GLN HB3 1 1
2 963 1 1 20 GLN HE21 H -2.245 -5.177 -4.743 1.00 . A A . 20 GLN HE21 1 1
2 964 1 1 20 GLN HE22 H -3.873 -4.644 -4.978 1.00 . A A . 20 GLN HE22 1 1
2 965 1 1 20 GLN HG2 H -1.572 -6.524 -3.235 1.00 . A A . 20 GLN HG2 1 1
2 966 1 1 20 GLN HG3 H -2.777 -7.738 -2.802 1.00 . A A . 20 GLN HG3 1 1
2 967 1 1 20 GLN N N -1.924 -8.521 -0.374 1.00 . A A . 20 GLN N 1 1
2 968 1 1 20 GLN NE2 N -3.196 -5.161 -4.496 1.00 . A A . 20 GLN NE2 1 1
2 969 1 1 20 GLN O O -1.995 -6.659 1.793 1.00 . A A . 20 GLN O 1 1
2 970 1 1 20 GLN OE1 O -4.756 -5.918 -3.085 1.00 . A A . 20 GLN OE1 1 1
2 971 1 1 21 ILE C C -0.697 -3.959 2.470 1.00 . A A . 21 ILE C 1 1
2 972 1 1 21 ILE CA C 0.266 -5.115 2.227 1.00 . A A . 21 ILE CA 1 1
2 973 1 1 21 ILE CB C 1.703 -4.550 2.166 1.00 . A A . 21 ILE CB 1 1
2 974 1 1 21 ILE CD1 C 4.130 -5.165 1.695 1.00 . A A . 21 ILE CD1 1 1
2 975 1 1 21 ILE CG1 C 2.710 -5.664 1.865 1.00 . A A . 21 ILE CG1 1 1
2 976 1 1 21 ILE CG2 C 2.057 -3.838 3.467 1.00 . A A . 21 ILE CG2 1 1
2 977 1 1 21 ILE H H 0.515 -5.718 0.218 1.00 . A A . 21 ILE H 1 1
2 978 1 1 21 ILE HA H 0.201 -5.818 3.043 1.00 . A A . 21 ILE HA 1 1
2 979 1 1 21 ILE HB H 1.740 -3.821 1.369 1.00 . A A . 21 ILE HB 1 1
2 980 1 1 21 ILE HD11 H 4.710 -5.426 2.565 1.00 . A A . 21 ILE HD11 1 1
2 981 1 1 21 ILE HD12 H 4.122 -4.092 1.576 1.00 . A A . 21 ILE HD12 1 1
2 982 1 1 21 ILE HD13 H 4.568 -5.621 0.819 1.00 . A A . 21 ILE HD13 1 1
2 983 1 1 21 ILE HG12 H 2.706 -6.375 2.677 1.00 . A A . 21 ILE HG12 1 1
2 984 1 1 21 ILE HG13 H 2.422 -6.165 0.952 1.00 . A A . 21 ILE HG13 1 1
2 985 1 1 21 ILE HG21 H 3.113 -3.607 3.477 1.00 . A A . 21 ILE HG21 1 1
2 986 1 1 21 ILE HG22 H 1.821 -4.478 4.304 1.00 . A A . 21 ILE HG22 1 1
2 987 1 1 21 ILE HG23 H 1.490 -2.922 3.543 1.00 . A A . 21 ILE HG23 1 1
2 988 1 1 21 ILE N N -0.080 -5.803 0.993 1.00 . A A . 21 ILE N 1 1
2 989 1 1 21 ILE O O -0.938 -3.157 1.570 1.00 . A A . 21 ILE O 1 1
2 990 1 1 22 TRP C C -1.357 -1.501 4.286 1.00 . A A . 22 TRP C 1 1
2 991 1 1 22 TRP CA C -2.140 -2.783 4.038 1.00 . A A . 22 TRP CA 1 1
2 992 1 1 22 TRP CB C -2.961 -3.146 5.277 1.00 . A A . 22 TRP CB 1 1
2 993 1 1 22 TRP CD1 C -3.810 -5.443 4.511 1.00 . A A . 22 TRP CD1 1 1
2 994 1 1 22 TRP CD2 C -5.409 -4.060 5.245 1.00 . A A . 22 TRP CD2 1 1
2 995 1 1 22 TRP CE2 C -6.009 -5.272 4.864 1.00 . A A . 22 TRP CE2 1 1
2 996 1 1 22 TRP CE3 C -6.219 -3.035 5.740 1.00 . A A . 22 TRP CE3 1 1
2 997 1 1 22 TRP CG C -4.004 -4.190 5.018 1.00 . A A . 22 TRP CG 1 1
2 998 1 1 22 TRP CH2 C -8.149 -4.465 5.448 1.00 . A A . 22 TRP CH2 1 1
2 999 1 1 22 TRP CZ2 C -7.381 -5.486 4.962 1.00 . A A . 22 TRP CZ2 1 1
2 1000 1 1 22 TRP CZ3 C -7.579 -3.247 5.835 1.00 . A A . 22 TRP CZ3 1 1
2 1001 1 1 22 TRP H H -0.983 -4.527 4.365 1.00 . A A . 22 TRP H 1 1
2 1002 1 1 22 TRP HA H -2.810 -2.625 3.205 1.00 . A A . 22 TRP HA 1 1
2 1003 1 1 22 TRP HB2 H -2.299 -3.520 6.042 1.00 . A A . 22 TRP HB2 1 1
2 1004 1 1 22 TRP HB3 H -3.461 -2.261 5.642 1.00 . A A . 22 TRP HB3 1 1
2 1005 1 1 22 TRP HD1 H -2.849 -5.846 4.232 1.00 . A A . 22 TRP HD1 1 1
2 1006 1 1 22 TRP HE1 H -5.140 -7.022 4.087 1.00 . A A . 22 TRP HE1 1 1
2 1007 1 1 22 TRP HE3 H -5.796 -2.090 6.043 1.00 . A A . 22 TRP HE3 1 1
2 1008 1 1 22 TRP HH2 H -9.218 -4.587 5.540 1.00 . A A . 22 TRP HH2 1 1
2 1009 1 1 22 TRP HZ2 H -7.835 -6.419 4.670 1.00 . A A . 22 TRP HZ2 1 1
2 1010 1 1 22 TRP HZ3 H -8.221 -2.464 6.212 1.00 . A A . 22 TRP HZ3 1 1
2 1011 1 1 22 TRP N N -1.226 -3.864 3.683 1.00 . A A . 22 TRP N 1 1
2 1012 1 1 22 TRP NE1 N -5.013 -6.102 4.421 1.00 . A A . 22 TRP NE1 1 1
2 1013 1 1 22 TRP O O -1.497 -0.854 5.329 1.00 . A A . 22 TRP O 1 1
2 1014 1 1 23 ALA C C -0.576 1.300 3.388 1.00 . A A . 23 ALA C 1 1
2 1015 1 1 23 ALA CA C 0.290 0.049 3.430 1.00 . A A . 23 ALA CA 1 1
2 1016 1 1 23 ALA CB C 1.324 0.074 2.314 1.00 . A A . 23 ALA CB 1 1
2 1017 1 1 23 ALA H H -0.459 -1.697 2.520 1.00 . A A . 23 ALA H 1 1
2 1018 1 1 23 ALA HA H 0.813 0.017 4.375 1.00 . A A . 23 ALA HA 1 1
2 1019 1 1 23 ALA HB1 H 1.261 1.012 1.783 1.00 . A A . 23 ALA HB1 1 1
2 1020 1 1 23 ALA HB2 H 1.136 -0.739 1.629 1.00 . A A . 23 ALA HB2 1 1
2 1021 1 1 23 ALA HB3 H 2.312 -0.034 2.737 1.00 . A A . 23 ALA HB3 1 1
2 1022 1 1 23 ALA N N -0.525 -1.143 3.325 1.00 . A A . 23 ALA N 1 1
2 1023 1 1 23 ALA O O -1.280 1.554 2.411 1.00 . A A . 23 ALA O 1 1
2 1024 1 1 24 THR C C -0.531 4.427 3.793 1.00 . A A . 24 THR C 1 1
2 1025 1 1 24 THR CA C -1.291 3.312 4.500 1.00 . A A . 24 THR CA 1 1
2 1026 1 1 24 THR CB C -1.577 3.714 5.956 1.00 . A A . 24 THR CB 1 1
2 1027 1 1 24 THR CG2 C -2.562 4.872 6.022 1.00 . A A . 24 THR CG2 1 1
2 1028 1 1 24 THR H H 0.064 1.850 5.199 1.00 . A A . 24 THR H 1 1
2 1029 1 1 24 THR HA H -2.232 3.145 3.995 1.00 . A A . 24 THR HA 1 1
2 1030 1 1 24 THR HB H -0.649 4.017 6.419 1.00 . A A . 24 THR HB 1 1
2 1031 1 1 24 THR HG1 H -2.526 1.983 6.033 1.00 . A A . 24 THR HG1 1 1
2 1032 1 1 24 THR HG21 H -2.831 5.057 7.052 1.00 . A A . 24 THR HG21 1 1
2 1033 1 1 24 THR HG22 H -3.448 4.625 5.458 1.00 . A A . 24 THR HG22 1 1
2 1034 1 1 24 THR HG23 H -2.106 5.758 5.606 1.00 . A A . 24 THR HG23 1 1
2 1035 1 1 24 THR N N -0.518 2.089 4.445 1.00 . A A . 24 THR N 1 1
2 1036 1 1 24 THR O O 0.483 4.910 4.294 1.00 . A A . 24 THR O 1 1
2 1037 1 1 24 THR OG1 O -2.110 2.584 6.663 1.00 . A A . 24 THR OG1 1 1
2 1038 1 1 25 SER C C -0.875 7.243 2.297 1.00 . A A . 25 SER C 1 1
2 1039 1 1 25 SER CA C -0.372 5.872 1.865 1.00 . A A . 25 SER CA 1 1
2 1040 1 1 25 SER CB C -0.622 5.665 0.374 1.00 . A A . 25 SER CB 1 1
2 1041 1 1 25 SER H H -1.825 4.398 2.280 1.00 . A A . 25 SER H 1 1
2 1042 1 1 25 SER HA H 0.690 5.813 2.050 1.00 . A A . 25 SER HA 1 1
2 1043 1 1 25 SER HB2 H -0.257 6.524 -0.166 1.00 . A A . 25 SER HB2 1 1
2 1044 1 1 25 SER HB3 H -0.099 4.781 0.041 1.00 . A A . 25 SER HB3 1 1
2 1045 1 1 25 SER HG H -2.510 5.663 0.906 1.00 . A A . 25 SER HG 1 1
2 1046 1 1 25 SER N N -1.015 4.824 2.633 1.00 . A A . 25 SER N 1 1
2 1047 1 1 25 SER O O -2.081 7.480 2.360 1.00 . A A . 25 SER O 1 1
2 1048 1 1 25 SER OG O -2.004 5.510 0.100 1.00 . A A . 25 SER OG 1 1
2 1049 1 1 26 HIS C C -0.737 10.322 1.811 1.00 . A A . 26 HIS C 1 1
2 1050 1 1 26 HIS CA C -0.277 9.491 3.005 1.00 . A A . 26 HIS CA 1 1
2 1051 1 1 26 HIS CB C 0.937 10.152 3.669 1.00 . A A . 26 HIS CB 1 1
2 1052 1 1 26 HIS CD2 C 2.522 8.984 5.362 1.00 . A A . 26 HIS CD2 1 1
2 1053 1 1 26 HIS CE1 C 1.126 8.806 7.036 1.00 . A A . 26 HIS CE1 1 1
2 1054 1 1 26 HIS CG C 1.342 9.519 4.966 1.00 . A A . 26 HIS CG 1 1
2 1055 1 1 26 HIS H H 0.991 7.885 2.506 1.00 . A A . 26 HIS H 1 1
2 1056 1 1 26 HIS HA H -1.081 9.430 3.722 1.00 . A A . 26 HIS HA 1 1
2 1057 1 1 26 HIS HB2 H 1.780 10.092 2.995 1.00 . A A . 26 HIS HB2 1 1
2 1058 1 1 26 HIS HB3 H 0.712 11.191 3.861 1.00 . A A . 26 HIS HB3 1 1
2 1059 1 1 26 HIS HD1 H -0.442 9.696 6.072 1.00 . A A . 26 HIS HD1 1 1
2 1060 1 1 26 HIS HD2 H 3.424 8.915 4.771 1.00 . A A . 26 HIS HD2 1 1
2 1061 1 1 26 HIS HE1 H 0.703 8.574 8.002 1.00 . A A . 26 HIS HE1 1 1
2 1062 1 1 26 HIS HE2 H 3.097 8.337 7.271 1.00 . A A . 26 HIS HE2 1 1
2 1063 1 1 26 HIS N N 0.054 8.138 2.584 1.00 . A A . 26 HIS N 1 1
2 1064 1 1 26 HIS ND1 N 0.491 9.391 6.040 1.00 . A A . 26 HIS ND1 1 1
2 1065 1 1 26 HIS NE2 N 2.360 8.549 6.655 1.00 . A A . 26 HIS NE2 1 1
2 1066 1 1 26 HIS O O -0.357 11.486 1.668 1.00 . A A . 26 HIS O 1 1
2 1067 1 1 27 GLY C C -3.195 9.736 -0.894 1.00 . A A . 27 GLY C 1 1
2 1068 1 1 27 GLY CA C -2.041 10.434 -0.207 1.00 . A A . 27 GLY CA 1 1
2 1069 1 1 27 GLY H H -1.831 8.799 1.115 1.00 . A A . 27 GLY H 1 1
2 1070 1 1 27 GLY HA2 H -2.364 11.419 0.098 1.00 . A A . 27 GLY HA2 1 1
2 1071 1 1 27 GLY HA3 H -1.229 10.539 -0.912 1.00 . A A . 27 GLY HA3 1 1
2 1072 1 1 27 GLY N N -1.555 9.724 0.955 1.00 . A A . 27 GLY N 1 1
2 1073 1 1 27 GLY O O -3.414 9.931 -2.092 1.00 . A A . 27 GLY O 1 1
2 1074 1 1 28 CYS C C -6.222 8.117 0.315 1.00 . A A . 28 CYS C 1 1
2 1075 1 1 28 CYS CA C -5.106 8.251 -0.714 1.00 . A A . 28 CYS CA 1 1
2 1076 1 1 28 CYS CB C -4.737 6.872 -1.260 1.00 . A A . 28 CYS CB 1 1
2 1077 1 1 28 CYS H H -3.748 8.834 0.807 1.00 . A A . 28 CYS H 1 1
2 1078 1 1 28 CYS HA H -5.473 8.856 -1.530 1.00 . A A . 28 CYS HA 1 1
2 1079 1 1 28 CYS HB2 H -3.893 6.964 -1.928 1.00 . A A . 28 CYS HB2 1 1
2 1080 1 1 28 CYS HB3 H -4.479 6.219 -0.441 1.00 . A A . 28 CYS HB3 1 1
2 1081 1 1 28 CYS N N -3.954 8.943 -0.147 1.00 . A A . 28 CYS N 1 1
2 1082 1 1 28 CYS O O -5.973 7.971 1.513 1.00 . A A . 28 CYS O 1 1
2 1083 1 1 28 CYS SG S -6.107 6.096 -2.186 1.00 . A A . 28 CYS SG 1 1
2 1084 1 1 29 LYS C C -8.661 6.859 1.539 1.00 . A A . 29 LYS C 1 1
2 1085 1 1 29 LYS CA C -8.642 8.110 0.662 1.00 . A A . 29 LYS CA 1 1
2 1086 1 1 29 LYS CB C -9.894 8.136 -0.224 1.00 . A A . 29 LYS CB 1 1
2 1087 1 1 29 LYS CD C -11.145 7.152 -2.179 1.00 . A A . 29 LYS CD 1 1
2 1088 1 1 29 LYS CE C -11.079 6.233 -3.391 1.00 . A A . 29 LYS CE 1 1
2 1089 1 1 29 LYS CG C -9.841 7.155 -1.393 1.00 . A A . 29 LYS CG 1 1
2 1090 1 1 29 LYS H H -7.563 8.330 -1.138 1.00 . A A . 29 LYS H 1 1
2 1091 1 1 29 LYS HA H -8.657 8.979 1.301 1.00 . A A . 29 LYS HA 1 1
2 1092 1 1 29 LYS HB2 H -10.754 7.893 0.380 1.00 . A A . 29 LYS HB2 1 1
2 1093 1 1 29 LYS HB3 H -10.016 9.132 -0.624 1.00 . A A . 29 LYS HB3 1 1
2 1094 1 1 29 LYS HD2 H -11.939 6.812 -1.533 1.00 . A A . 29 LYS HD2 1 1
2 1095 1 1 29 LYS HD3 H -11.355 8.159 -2.511 1.00 . A A . 29 LYS HD3 1 1
2 1096 1 1 29 LYS HE2 H -10.849 5.234 -3.055 1.00 . A A . 29 LYS HE2 1 1
2 1097 1 1 29 LYS HE3 H -12.045 6.234 -3.873 1.00 . A A . 29 LYS HE3 1 1
2 1098 1 1 29 LYS HG2 H -9.037 7.438 -2.051 1.00 . A A . 29 LYS HG2 1 1
2 1099 1 1 29 LYS HG3 H -9.663 6.162 -1.008 1.00 . A A . 29 LYS HG3 1 1
2 1100 1 1 29 LYS HZ1 H -10.289 6.305 -5.323 1.00 . A A . 29 LYS HZ1 1 1
2 1101 1 1 29 LYS HZ2 H -9.117 6.284 -4.106 1.00 . A A . 29 LYS HZ2 1 1
2 1102 1 1 29 LYS HZ3 H -9.990 7.696 -4.412 1.00 . A A . 29 LYS HZ3 1 1
2 1103 1 1 29 LYS N N -7.451 8.194 -0.173 1.00 . A A . 29 LYS N 1 1
2 1104 1 1 29 LYS NZ N -10.048 6.660 -4.375 1.00 . A A . 29 LYS NZ 1 1
2 1105 1 1 29 LYS O O -8.934 6.938 2.736 1.00 . A A . 29 LYS O 1 1
2 1106 1 1 30 MET C C -7.000 3.910 1.893 1.00 . A A . 30 MET C 1 1
2 1107 1 1 30 MET CA C -8.414 4.445 1.676 1.00 . A A . 30 MET CA 1 1
2 1108 1 1 30 MET CB C -9.272 3.426 0.924 1.00 . A A . 30 MET CB 1 1
2 1109 1 1 30 MET CE C -13.195 4.624 1.701 1.00 . A A . 30 MET CE 1 1
2 1110 1 1 30 MET CG C -10.714 3.869 0.727 1.00 . A A . 30 MET CG 1 1
2 1111 1 1 30 MET H H -8.197 5.699 -0.018 1.00 . A A . 30 MET H 1 1
2 1112 1 1 30 MET HA H -8.863 4.631 2.641 1.00 . A A . 30 MET HA 1 1
2 1113 1 1 30 MET HB2 H -8.836 3.248 -0.048 1.00 . A A . 30 MET HB2 1 1
2 1114 1 1 30 MET HB3 H -9.281 2.506 1.480 1.00 . A A . 30 MET HB3 1 1
2 1115 1 1 30 MET HE1 H -13.099 5.633 1.327 1.00 . A A . 30 MET HE1 1 1
2 1116 1 1 30 MET HE2 H -13.904 4.607 2.515 1.00 . A A . 30 MET HE2 1 1
2 1117 1 1 30 MET HE3 H -13.541 3.976 0.908 1.00 . A A . 30 MET HE3 1 1
2 1118 1 1 30 MET HG2 H -10.718 4.819 0.214 1.00 . A A . 30 MET HG2 1 1
2 1119 1 1 30 MET HG3 H -11.223 3.133 0.122 1.00 . A A . 30 MET HG3 1 1
2 1120 1 1 30 MET N N -8.397 5.706 0.940 1.00 . A A . 30 MET N 1 1
2 1121 1 1 30 MET O O -6.049 4.686 1.974 1.00 . A A . 30 MET O 1 1
2 1122 1 1 30 MET SD S -11.602 4.050 2.286 1.00 . A A . 30 MET SD 1 1
2 1123 1 1 31 TYR C C -4.884 1.725 0.851 1.00 . A A . 31 TYR C 1 1
2 1124 1 1 31 TYR CA C -5.570 1.956 2.184 1.00 . A A . 31 TYR CA 1 1
2 1125 1 1 31 TYR CB C -5.714 0.596 2.875 1.00 . A A . 31 TYR CB 1 1
2 1126 1 1 31 TYR CD1 C -7.669 0.972 4.430 1.00 . A A . 31 TYR CD1 1 1
2 1127 1 1 31 TYR CD2 C -5.589 0.287 5.370 1.00 . A A . 31 TYR CD2 1 1
2 1128 1 1 31 TYR CE1 C -8.239 0.976 5.688 1.00 . A A . 31 TYR CE1 1 1
2 1129 1 1 31 TYR CE2 C -6.153 0.285 6.629 1.00 . A A . 31 TYR CE2 1 1
2 1130 1 1 31 TYR CG C -6.335 0.631 4.251 1.00 . A A . 31 TYR CG 1 1
2 1131 1 1 31 TYR CZ C -7.476 0.631 6.783 1.00 . A A . 31 TYR CZ 1 1
2 1132 1 1 31 TYR H H -7.656 2.020 1.906 1.00 . A A . 31 TYR H 1 1
2 1133 1 1 31 TYR HA H -4.960 2.605 2.794 1.00 . A A . 31 TYR HA 1 1
2 1134 1 1 31 TYR HB2 H -6.329 -0.042 2.260 1.00 . A A . 31 TYR HB2 1 1
2 1135 1 1 31 TYR HB3 H -4.734 0.149 2.967 1.00 . A A . 31 TYR HB3 1 1
2 1136 1 1 31 TYR HD1 H -8.263 1.243 3.570 1.00 . A A . 31 TYR HD1 1 1
2 1137 1 1 31 TYR HD2 H -4.549 0.017 5.244 1.00 . A A . 31 TYR HD2 1 1
2 1138 1 1 31 TYR HE1 H -9.277 1.243 5.808 1.00 . A A . 31 TYR HE1 1 1
2 1139 1 1 31 TYR HE2 H -5.557 0.013 7.485 1.00 . A A . 31 TYR HE2 1 1
2 1140 1 1 31 TYR HH H -8.106 -0.288 8.356 1.00 . A A . 31 TYR HH 1 1
2 1141 1 1 31 TYR N N -6.865 2.589 1.983 1.00 . A A . 31 TYR N 1 1
2 1142 1 1 31 TYR O O -5.549 1.569 -0.174 1.00 . A A . 31 TYR O 1 1
2 1143 1 1 31 TYR OH O -8.038 0.626 8.041 1.00 . A A . 31 TYR OH 1 1
2 1144 1 1 32 CYS C C -2.407 -0.094 -0.291 1.00 . A A . 32 CYS C 1 1
2 1145 1 1 32 CYS CA C -2.808 1.368 -0.323 1.00 . A A . 32 CYS CA 1 1
2 1146 1 1 32 CYS CB C -1.572 2.262 -0.431 1.00 . A A . 32 CYS CB 1 1
2 1147 1 1 32 CYS H H -3.090 1.733 1.731 1.00 . A A . 32 CYS H 1 1
2 1148 1 1 32 CYS HA H -3.451 1.540 -1.175 1.00 . A A . 32 CYS HA 1 1
2 1149 1 1 32 CYS HB2 H -1.865 3.289 -0.281 1.00 . A A . 32 CYS HB2 1 1
2 1150 1 1 32 CYS HB3 H -0.861 1.981 0.330 1.00 . A A . 32 CYS HB3 1 1
2 1151 1 1 32 CYS N N -3.565 1.647 0.878 1.00 . A A . 32 CYS N 1 1
2 1152 1 1 32 CYS O O -1.764 -0.553 0.654 1.00 . A A . 32 CYS O 1 1
2 1153 1 1 32 CYS SG S -0.726 2.155 -2.044 1.00 . A A . 32 CYS SG 1 1
2 1154 1 1 33 CYS C C -1.408 -2.499 -2.351 1.00 . A A . 33 CYS C 1 1
2 1155 1 1 33 CYS CA C -2.544 -2.243 -1.381 1.00 . A A . 33 CYS CA 1 1
2 1156 1 1 33 CYS CB C -3.805 -2.977 -1.833 1.00 . A A . 33 CYS CB 1 1
2 1157 1 1 33 CYS H H -3.351 -0.404 -2.006 1.00 . A A . 33 CYS H 1 1
2 1158 1 1 33 CYS HA H -2.261 -2.592 -0.399 1.00 . A A . 33 CYS HA 1 1
2 1159 1 1 33 CYS HB2 H -3.936 -2.840 -2.897 1.00 . A A . 33 CYS HB2 1 1
2 1160 1 1 33 CYS HB3 H -3.696 -4.030 -1.622 1.00 . A A . 33 CYS HB3 1 1
2 1161 1 1 33 CYS N N -2.820 -0.825 -1.303 1.00 . A A . 33 CYS N 1 1
2 1162 1 1 33 CYS O O -1.394 -1.964 -3.458 1.00 . A A . 33 CYS O 1 1
2 1163 1 1 33 CYS SG S -5.324 -2.400 -1.004 1.00 . A A . 33 CYS SG 1 1
2 1164 1 1 34 LEU C C 1.068 -5.082 -2.621 1.00 . A A . 34 LEU C 1 1
2 1165 1 1 34 LEU CA C 0.704 -3.612 -2.755 1.00 . A A . 34 LEU CA 1 1
2 1166 1 1 34 LEU CB C 1.883 -2.728 -2.348 1.00 . A A . 34 LEU CB 1 1
2 1167 1 1 34 LEU CD1 C 2.559 -0.400 -1.687 1.00 . A A . 34 LEU CD1 1 1
2 1168 1 1 34 LEU CD2 C 1.995 -0.916 -4.059 1.00 . A A . 34 LEU CD2 1 1
2 1169 1 1 34 LEU CG C 1.685 -1.234 -2.609 1.00 . A A . 34 LEU CG 1 1
2 1170 1 1 34 LEU H H -0.509 -3.687 -1.029 1.00 . A A . 34 LEU H 1 1
2 1171 1 1 34 LEU HA H 0.444 -3.406 -3.781 1.00 . A A . 34 LEU HA 1 1
2 1172 1 1 34 LEU HB2 H 2.066 -2.866 -1.298 1.00 . A A . 34 LEU HB2 1 1
2 1173 1 1 34 LEU HB3 H 2.756 -3.053 -2.894 1.00 . A A . 34 LEU HB3 1 1
2 1174 1 1 34 LEU HD11 H 2.653 -0.893 -0.732 1.00 . A A . 34 LEU HD11 1 1
2 1175 1 1 34 LEU HD12 H 2.108 0.571 -1.548 1.00 . A A . 34 LEU HD12 1 1
2 1176 1 1 34 LEU HD13 H 3.535 -0.282 -2.128 1.00 . A A . 34 LEU HD13 1 1
2 1177 1 1 34 LEU HD21 H 1.762 -1.774 -4.670 1.00 . A A . 34 LEU HD21 1 1
2 1178 1 1 34 LEU HD22 H 3.043 -0.679 -4.156 1.00 . A A . 34 LEU HD22 1 1
2 1179 1 1 34 LEU HD23 H 1.402 -0.072 -4.378 1.00 . A A . 34 LEU HD23 1 1
2 1180 1 1 34 LEU HG H 0.654 -0.972 -2.421 1.00 . A A . 34 LEU HG 1 1
2 1181 1 1 34 LEU N N -0.450 -3.302 -1.929 1.00 . A A . 34 LEU N 1 1
2 1182 1 1 34 LEU O O 0.957 -5.656 -1.537 1.00 . A A . 34 LEU O 1 1
2 1183 1 1 35 PRO C C 2.841 -7.444 -2.589 1.00 . A A . 35 PRO C 1 1
2 1184 1 1 35 PRO CA C 1.877 -7.122 -3.723 1.00 . A A . 35 PRO CA 1 1
2 1185 1 1 35 PRO CB C 2.571 -7.311 -5.075 1.00 . A A . 35 PRO CB 1 1
2 1186 1 1 35 PRO CD C 1.655 -5.089 -5.051 1.00 . A A . 35 PRO CD 1 1
2 1187 1 1 35 PRO CG C 2.023 -6.238 -5.951 1.00 . A A . 35 PRO CG 1 1
2 1188 1 1 35 PRO HA H 1.012 -7.766 -3.659 1.00 . A A . 35 PRO HA 1 1
2 1189 1 1 35 PRO HB2 H 3.640 -7.211 -4.951 1.00 . A A . 35 PRO HB2 1 1
2 1190 1 1 35 PRO HB3 H 2.341 -8.291 -5.465 1.00 . A A . 35 PRO HB3 1 1
2 1191 1 1 35 PRO HD2 H 2.446 -4.354 -5.040 1.00 . A A . 35 PRO HD2 1 1
2 1192 1 1 35 PRO HD3 H 0.728 -4.641 -5.377 1.00 . A A . 35 PRO HD3 1 1
2 1193 1 1 35 PRO HG2 H 2.776 -5.927 -6.662 1.00 . A A . 35 PRO HG2 1 1
2 1194 1 1 35 PRO HG3 H 1.151 -6.602 -6.470 1.00 . A A . 35 PRO HG3 1 1
2 1195 1 1 35 PRO N N 1.499 -5.711 -3.722 1.00 . A A . 35 PRO N 1 1
2 1196 1 1 35 PRO O O 3.738 -6.660 -2.293 1.00 . A A . 35 PRO O 1 1
2 1197 1 1 36 ALA C C 4.996 -8.888 -1.318 1.00 . A A . 36 ALA C 1 1
2 1198 1 1 36 ALA CA C 3.541 -9.010 -0.881 1.00 . A A . 36 ALA CA 1 1
2 1199 1 1 36 ALA CB C 3.229 -10.441 -0.466 1.00 . A A . 36 ALA CB 1 1
2 1200 1 1 36 ALA H H 1.940 -9.191 -2.250 1.00 . A A . 36 ALA H 1 1
2 1201 1 1 36 ALA HA H 3.366 -8.360 -0.036 1.00 . A A . 36 ALA HA 1 1
2 1202 1 1 36 ALA HB1 H 4.042 -10.830 0.128 1.00 . A A . 36 ALA HB1 1 1
2 1203 1 1 36 ALA HB2 H 3.103 -11.052 -1.347 1.00 . A A . 36 ALA HB2 1 1
2 1204 1 1 36 ALA HB3 H 2.319 -10.458 0.115 1.00 . A A . 36 ALA HB3 1 1
2 1205 1 1 36 ALA N N 2.666 -8.597 -1.966 1.00 . A A . 36 ALA N 1 1
2 1206 1 1 36 ALA O O 5.879 -8.549 -0.524 1.00 . A A . 36 ALA O 1 1
2 1207 1 1 37 SER C C 7.089 -7.682 -3.185 1.00 . A A . 37 SER C 1 1
2 1208 1 1 37 SER CA C 6.560 -9.118 -3.175 1.00 . A A . 37 SER CA 1 1
2 1209 1 1 37 SER CB C 6.529 -9.688 -4.595 1.00 . A A . 37 SER CB 1 1
2 1210 1 1 37 SER H H 4.473 -9.444 -3.159 1.00 . A A . 37 SER H 1 1
2 1211 1 1 37 SER HA H 7.214 -9.724 -2.567 1.00 . A A . 37 SER HA 1 1
2 1212 1 1 37 SER HB2 H 5.939 -10.591 -4.604 1.00 . A A . 37 SER HB2 1 1
2 1213 1 1 37 SER HB3 H 6.083 -8.962 -5.260 1.00 . A A . 37 SER HB3 1 1
2 1214 1 1 37 SER HG H 7.847 -10.902 -5.399 1.00 . A A . 37 SER HG 1 1
2 1215 1 1 37 SER N N 5.228 -9.177 -2.592 1.00 . A A . 37 SER N 1 1
2 1216 1 1 37 SER O O 8.303 -7.455 -3.160 1.00 . A A . 37 SER O 1 1
2 1217 1 1 37 SER OG O 7.835 -9.994 -5.064 1.00 . A A . 37 SER OG 1 1
2 1218 1 1 38 TRP C C 7.545 -5.025 -2.101 1.00 . A A . 38 TRP C 1 1
2 1219 1 1 38 TRP CA C 6.553 -5.307 -3.219 1.00 . A A . 38 TRP CA 1 1
2 1220 1 1 38 TRP CB C 5.321 -4.424 -3.039 1.00 . A A . 38 TRP CB 1 1
2 1221 1 1 38 TRP CD1 C 6.098 -2.151 -3.956 1.00 . A A . 38 TRP CD1 1 1
2 1222 1 1 38 TRP CD2 C 5.494 -2.126 -1.802 1.00 . A A . 38 TRP CD2 1 1
2 1223 1 1 38 TRP CE2 C 5.881 -0.826 -2.170 1.00 . A A . 38 TRP CE2 1 1
2 1224 1 1 38 TRP CE3 C 5.075 -2.359 -0.491 1.00 . A A . 38 TRP CE3 1 1
2 1225 1 1 38 TRP CG C 5.629 -2.957 -2.958 1.00 . A A . 38 TRP CG 1 1
2 1226 1 1 38 TRP CH2 C 5.443 -0.019 0.007 1.00 . A A . 38 TRP CH2 1 1
2 1227 1 1 38 TRP CZ2 C 5.859 0.239 -1.270 1.00 . A A . 38 TRP CZ2 1 1
2 1228 1 1 38 TRP CZ3 C 5.055 -1.304 0.400 1.00 . A A . 38 TRP CZ3 1 1
2 1229 1 1 38 TRP H H 5.229 -6.956 -3.225 1.00 . A A . 38 TRP H 1 1
2 1230 1 1 38 TRP HA H 7.015 -5.084 -4.168 1.00 . A A . 38 TRP HA 1 1
2 1231 1 1 38 TRP HB2 H 4.649 -4.577 -3.871 1.00 . A A . 38 TRP HB2 1 1
2 1232 1 1 38 TRP HB3 H 4.823 -4.706 -2.126 1.00 . A A . 38 TRP HB3 1 1
2 1233 1 1 38 TRP HD1 H 6.309 -2.486 -4.960 1.00 . A A . 38 TRP HD1 1 1
2 1234 1 1 38 TRP HE1 H 6.561 -0.097 -4.019 1.00 . A A . 38 TRP HE1 1 1
2 1235 1 1 38 TRP HE3 H 4.777 -3.343 -0.170 1.00 . A A . 38 TRP HE3 1 1
2 1236 1 1 38 TRP HH2 H 5.411 0.777 0.735 1.00 . A A . 38 TRP HH2 1 1
2 1237 1 1 38 TRP HZ2 H 6.151 1.238 -1.556 1.00 . A A . 38 TRP HZ2 1 1
2 1238 1 1 38 TRP HZ3 H 4.734 -1.466 1.418 1.00 . A A . 38 TRP HZ3 1 1
2 1239 1 1 38 TRP N N 6.178 -6.717 -3.215 1.00 . A A . 38 TRP N 1 1
2 1240 1 1 38 TRP NE1 N 6.244 -0.863 -3.491 1.00 . A A . 38 TRP NE1 1 1
2 1241 1 1 38 TRP O O 7.335 -5.425 -0.951 1.00 . A A . 38 TRP O 1 1
2 1242 1 1 39 LYS C C 9.227 -2.803 -0.642 1.00 . A A . 39 LYS C 1 1
2 1243 1 1 39 LYS CA C 9.641 -4.010 -1.461 1.00 . A A . 39 LYS CA 1 1
2 1244 1 1 39 LYS CB C 10.984 -3.744 -2.145 1.00 . A A . 39 LYS CB 1 1
2 1245 1 1 39 LYS CD C 12.093 -5.974 -1.697 1.00 . A A . 39 LYS CD 1 1
2 1246 1 1 39 LYS CE C 13.417 -5.560 -1.067 1.00 . A A . 39 LYS CE 1 1
2 1247 1 1 39 LYS CG C 11.623 -4.983 -2.757 1.00 . A A . 39 LYS CG 1 1
2 1248 1 1 39 LYS H H 8.730 -4.054 -3.367 1.00 . A A . 39 LYS H 1 1
2 1249 1 1 39 LYS HA H 9.745 -4.850 -0.795 1.00 . A A . 39 LYS HA 1 1
2 1250 1 1 39 LYS HB2 H 10.835 -3.019 -2.931 1.00 . A A . 39 LYS HB2 1 1
2 1251 1 1 39 LYS HB3 H 11.665 -3.335 -1.417 1.00 . A A . 39 LYS HB3 1 1
2 1252 1 1 39 LYS HD2 H 11.346 -6.037 -0.921 1.00 . A A . 39 LYS HD2 1 1
2 1253 1 1 39 LYS HD3 H 12.213 -6.944 -2.159 1.00 . A A . 39 LYS HD3 1 1
2 1254 1 1 39 LYS HE2 H 13.746 -6.348 -0.409 1.00 . A A . 39 LYS HE2 1 1
2 1255 1 1 39 LYS HE3 H 14.144 -5.426 -1.855 1.00 . A A . 39 LYS HE3 1 1
2 1256 1 1 39 LYS HG2 H 10.899 -5.472 -3.388 1.00 . A A . 39 LYS HG2 1 1
2 1257 1 1 39 LYS HG3 H 12.472 -4.679 -3.352 1.00 . A A . 39 LYS HG3 1 1
2 1258 1 1 39 LYS HZ1 H 13.566 -3.483 -0.883 1.00 . A A . 39 LYS HZ1 1 1
2 1259 1 1 39 LYS HZ2 H 13.959 -4.329 0.527 1.00 . A A . 39 LYS HZ2 1 1
2 1260 1 1 39 LYS HZ3 H 12.346 -4.169 0.064 1.00 . A A . 39 LYS HZ3 1 1
2 1261 1 1 39 LYS N N 8.621 -4.344 -2.439 1.00 . A A . 39 LYS N 1 1
2 1262 1 1 39 LYS NZ N 13.313 -4.297 -0.287 1.00 . A A . 39 LYS NZ 1 1
2 1263 1 1 39 LYS O O 9.087 -1.697 -1.168 1.00 . A A . 39 LYS O 1 1
2 1264 1 1 40 TRP C C 9.977 -1.321 2.086 1.00 . A A . 40 TRP C 1 1
2 1265 1 1 40 TRP CA C 8.695 -1.957 1.555 1.00 . A A . 40 TRP CA 1 1
2 1266 1 1 40 TRP CB C 7.816 -2.512 2.682 1.00 . A A . 40 TRP CB 1 1
2 1267 1 1 40 TRP CD1 C 6.983 -1.713 4.963 1.00 . A A . 40 TRP CD1 1 1
2 1268 1 1 40 TRP CD2 C 7.130 -0.077 3.439 1.00 . A A . 40 TRP CD2 1 1
2 1269 1 1 40 TRP CE2 C 6.658 0.471 4.648 1.00 . A A . 40 TRP CE2 1 1
2 1270 1 1 40 TRP CE3 C 7.302 0.774 2.341 1.00 . A A . 40 TRP CE3 1 1
2 1271 1 1 40 TRP CG C 7.326 -1.484 3.662 1.00 . A A . 40 TRP CG 1 1
2 1272 1 1 40 TRP CH2 C 6.537 2.628 3.699 1.00 . A A . 40 TRP CH2 1 1
2 1273 1 1 40 TRP CZ2 C 6.359 1.822 4.789 1.00 . A A . 40 TRP CZ2 1 1
2 1274 1 1 40 TRP CZ3 C 7.004 2.115 2.484 1.00 . A A . 40 TRP CZ3 1 1
2 1275 1 1 40 TRP H H 9.210 -3.919 1.006 1.00 . A A . 40 TRP H 1 1
2 1276 1 1 40 TRP HA H 8.140 -1.227 0.993 1.00 . A A . 40 TRP HA 1 1
2 1277 1 1 40 TRP HB2 H 6.950 -2.986 2.247 1.00 . A A . 40 TRP HB2 1 1
2 1278 1 1 40 TRP HB3 H 8.380 -3.251 3.232 1.00 . A A . 40 TRP HB3 1 1
2 1279 1 1 40 TRP HD1 H 7.024 -2.681 5.439 1.00 . A A . 40 TRP HD1 1 1
2 1280 1 1 40 TRP HE1 H 6.283 -0.457 6.491 1.00 . A A . 40 TRP HE1 1 1
2 1281 1 1 40 TRP HE3 H 7.660 0.405 1.394 1.00 . A A . 40 TRP HE3 1 1
2 1282 1 1 40 TRP HH2 H 6.318 3.682 3.764 1.00 . A A . 40 TRP HH2 1 1
2 1283 1 1 40 TRP HZ2 H 5.997 2.231 5.718 1.00 . A A . 40 TRP HZ2 1 1
2 1284 1 1 40 TRP HZ3 H 7.130 2.786 1.647 1.00 . A A . 40 TRP HZ3 1 1
2 1285 1 1 40 TRP N N 9.060 -3.020 0.648 1.00 . A A . 40 TRP N 1 1
2 1286 1 1 40 TRP NE1 N 6.579 -0.546 5.559 1.00 . A A . 40 TRP NE1 1 1
2 1287 1 1 40 TRP O O 10.901 -1.057 1.310 1.00 . A A . 40 TRP O 1 1
2 1288 1 1 41 LYS C C 12.380 -1.557 3.941 1.00 . A A . 41 LYS C 1 1
2 1289 1 1 41 LYS CA C 11.262 -0.523 3.968 1.00 . A A . 41 LYS CA 1 1
2 1290 1 1 41 LYS CB C 10.993 -0.058 5.398 1.00 . A A . 41 LYS CB 1 1
2 1291 1 1 41 LYS CD C 9.537 1.396 6.870 1.00 . A A . 41 LYS CD 1 1
2 1292 1 1 41 LYS CE C 9.765 0.479 8.065 1.00 . A A . 41 LYS CE 1 1
2 1293 1 1 41 LYS CG C 9.668 0.668 5.541 1.00 . A A . 41 LYS CG 1 1
2 1294 1 1 41 LYS H H 9.316 -1.340 3.973 1.00 . A A . 41 LYS H 1 1
2 1295 1 1 41 LYS HA H 11.551 0.326 3.365 1.00 . A A . 41 LYS HA 1 1
2 1296 1 1 41 LYS HB2 H 10.982 -0.920 6.048 1.00 . A A . 41 LYS HB2 1 1
2 1297 1 1 41 LYS HB3 H 11.783 0.610 5.707 1.00 . A A . 41 LYS HB3 1 1
2 1298 1 1 41 LYS HD2 H 10.261 2.193 6.899 1.00 . A A . 41 LYS HD2 1 1
2 1299 1 1 41 LYS HD3 H 8.543 1.811 6.932 1.00 . A A . 41 LYS HD3 1 1
2 1300 1 1 41 LYS HE2 H 9.347 0.945 8.942 1.00 . A A . 41 LYS HE2 1 1
2 1301 1 1 41 LYS HE3 H 9.263 -0.459 7.884 1.00 . A A . 41 LYS HE3 1 1
2 1302 1 1 41 LYS HG2 H 9.577 1.388 4.743 1.00 . A A . 41 LYS HG2 1 1
2 1303 1 1 41 LYS HG3 H 8.873 -0.055 5.462 1.00 . A A . 41 LYS HG3 1 1
2 1304 1 1 41 LYS HZ1 H 11.357 -0.077 9.293 1.00 . A A . 41 LYS HZ1 1 1
2 1305 1 1 41 LYS HZ2 H 11.763 1.079 8.131 1.00 . A A . 41 LYS HZ2 1 1
2 1306 1 1 41 LYS HZ3 H 11.550 -0.533 7.680 1.00 . A A . 41 LYS HZ3 1 1
2 1307 1 1 41 LYS N N 10.062 -1.098 3.387 1.00 . A A . 41 LYS N 1 1
2 1308 1 1 41 LYS NZ N 11.209 0.218 8.307 1.00 . A A . 41 LYS NZ 1 1
2 1309 1 1 41 LYS O O 13.556 -1.170 3.798 1.00 . A A . 41 LYS O 1 1
2 1310 1 1 41 LYS OXT O 12.070 -2.764 4.042 1.00 . A A . 41 LYS OXT 1 1
3 1311 1 1 1 LEU C C 2.776 2.453 7.034 1.00 . A A . 1 LEU C 1 1
3 1312 1 1 1 LEU CA C 3.459 1.365 7.864 1.00 . A A . 1 LEU CA 1 1
3 1313 1 1 1 LEU CB C 2.584 0.106 7.929 1.00 . A A . 1 LEU CB 1 1
3 1314 1 1 1 LEU CD1 C 3.753 -1.221 6.140 1.00 . A A . 1 LEU CD1 1 1
3 1315 1 1 1 LEU CD2 C 1.384 -1.756 6.744 1.00 . A A . 1 LEU CD2 1 1
3 1316 1 1 1 LEU CG C 2.421 -0.650 6.605 1.00 . A A . 1 LEU CG 1 1
3 1317 1 1 1 LEU H1 H 2.911 1.570 9.862 1.00 . A A . 1 LEU H1 1 1
3 1318 1 1 1 LEU H2 H 3.797 2.871 9.258 1.00 . A A . 1 LEU H2 1 1
3 1319 1 1 1 LEU H3 H 4.577 1.417 9.619 1.00 . A A . 1 LEU H3 1 1
3 1320 1 1 1 LEU HA H 4.406 1.118 7.412 1.00 . A A . 1 LEU HA 1 1
3 1321 1 1 1 LEU HB2 H 3.014 -0.568 8.655 1.00 . A A . 1 LEU HB2 1 1
3 1322 1 1 1 LEU HB3 H 1.602 0.396 8.273 1.00 . A A . 1 LEU HB3 1 1
3 1323 1 1 1 LEU HD11 H 4.248 -0.501 5.505 1.00 . A A . 1 LEU HD11 1 1
3 1324 1 1 1 LEU HD12 H 3.582 -2.130 5.584 1.00 . A A . 1 LEU HD12 1 1
3 1325 1 1 1 LEU HD13 H 4.374 -1.433 6.997 1.00 . A A . 1 LEU HD13 1 1
3 1326 1 1 1 LEU HD21 H 0.414 -1.319 6.915 1.00 . A A . 1 LEU HD21 1 1
3 1327 1 1 1 LEU HD22 H 1.645 -2.392 7.578 1.00 . A A . 1 LEU HD22 1 1
3 1328 1 1 1 LEU HD23 H 1.360 -2.343 5.838 1.00 . A A . 1 LEU HD23 1 1
3 1329 1 1 1 LEU HG H 2.076 0.036 5.849 1.00 . A A . 1 LEU HG 1 1
3 1330 1 1 1 LEU N N 3.703 1.837 9.245 1.00 . A A . 1 LEU N 1 1
3 1331 1 1 1 LEU O O 1.748 2.212 6.394 1.00 . A A . 1 LEU O 1 1
3 1332 1 1 2 VAL C C 3.683 5.125 5.106 1.00 . A A . 2 VAL C 1 1
3 1333 1 1 2 VAL CA C 2.799 4.774 6.300 1.00 . A A . 2 VAL CA 1 1
3 1334 1 1 2 VAL CB C 2.619 6.022 7.187 1.00 . A A . 2 VAL CB 1 1
3 1335 1 1 2 VAL CG1 C 3.958 6.482 7.732 1.00 . A A . 2 VAL CG1 1 1
3 1336 1 1 2 VAL CG2 C 1.931 7.141 6.414 1.00 . A A . 2 VAL CG2 1 1
3 1337 1 1 2 VAL H H 4.167 3.790 7.574 1.00 . A A . 2 VAL H 1 1
3 1338 1 1 2 VAL HA H 1.832 4.483 5.940 1.00 . A A . 2 VAL HA 1 1
3 1339 1 1 2 VAL HB H 1.990 5.754 8.024 1.00 . A A . 2 VAL HB 1 1
3 1340 1 1 2 VAL HG11 H 4.665 5.673 7.661 1.00 . A A . 2 VAL HG11 1 1
3 1341 1 1 2 VAL HG12 H 3.844 6.775 8.764 1.00 . A A . 2 VAL HG12 1 1
3 1342 1 1 2 VAL HG13 H 4.310 7.322 7.153 1.00 . A A . 2 VAL HG13 1 1
3 1343 1 1 2 VAL HG21 H 1.791 7.993 7.064 1.00 . A A . 2 VAL HG21 1 1
3 1344 1 1 2 VAL HG22 H 0.972 6.797 6.059 1.00 . A A . 2 VAL HG22 1 1
3 1345 1 1 2 VAL HG23 H 2.544 7.429 5.573 1.00 . A A . 2 VAL HG23 1 1
3 1346 1 1 2 VAL N N 3.351 3.653 7.049 1.00 . A A . 2 VAL N 1 1
3 1347 1 1 2 VAL O O 4.879 5.383 5.258 1.00 . A A . 2 VAL O 1 1
3 1348 1 1 3 LEU C C 3.587 6.905 2.312 1.00 . A A . 3 LEU C 1 1
3 1349 1 1 3 LEU CA C 3.787 5.448 2.691 1.00 . A A . 3 LEU CA 1 1
3 1350 1 1 3 LEU CB C 3.255 4.585 1.549 1.00 . A A . 3 LEU CB 1 1
3 1351 1 1 3 LEU CD1 C 3.424 2.484 2.915 1.00 . A A . 3 LEU CD1 1 1
3 1352 1 1 3 LEU CD2 C 2.892 2.373 0.479 1.00 . A A . 3 LEU CD2 1 1
3 1353 1 1 3 LEU CG C 3.667 3.115 1.555 1.00 . A A . 3 LEU CG 1 1
3 1354 1 1 3 LEU H H 2.132 4.920 3.880 1.00 . A A . 3 LEU H 1 1
3 1355 1 1 3 LEU HA H 4.839 5.251 2.830 1.00 . A A . 3 LEU HA 1 1
3 1356 1 1 3 LEU HB2 H 2.178 4.628 1.574 1.00 . A A . 3 LEU HB2 1 1
3 1357 1 1 3 LEU HB3 H 3.586 5.022 0.620 1.00 . A A . 3 LEU HB3 1 1
3 1358 1 1 3 LEU HD11 H 2.383 2.587 3.180 1.00 . A A . 3 LEU HD11 1 1
3 1359 1 1 3 LEU HD12 H 4.034 2.975 3.655 1.00 . A A . 3 LEU HD12 1 1
3 1360 1 1 3 LEU HD13 H 3.684 1.437 2.873 1.00 . A A . 3 LEU HD13 1 1
3 1361 1 1 3 LEU HD21 H 2.859 1.320 0.717 1.00 . A A . 3 LEU HD21 1 1
3 1362 1 1 3 LEU HD22 H 3.378 2.514 -0.474 1.00 . A A . 3 LEU HD22 1 1
3 1363 1 1 3 LEU HD23 H 1.884 2.766 0.433 1.00 . A A . 3 LEU HD23 1 1
3 1364 1 1 3 LEU HG H 4.719 3.037 1.328 1.00 . A A . 3 LEU HG 1 1
3 1365 1 1 3 LEU N N 3.085 5.133 3.925 1.00 . A A . 3 LEU N 1 1
3 1366 1 1 3 LEU O O 2.474 7.422 2.396 1.00 . A A . 3 LEU O 1 1
3 1367 1 1 4 LYS C C 3.558 8.974 0.234 1.00 . A A . 4 LYS C 1 1
3 1368 1 1 4 LYS CA C 4.529 8.926 1.400 1.00 . A A . 4 LYS CA 1 1
3 1369 1 1 4 LYS CB C 5.877 9.486 0.941 1.00 . A A . 4 LYS CB 1 1
3 1370 1 1 4 LYS CD C 7.325 8.385 2.662 1.00 . A A . 4 LYS CD 1 1
3 1371 1 1 4 LYS CE C 8.471 8.585 3.635 1.00 . A A . 4 LYS CE 1 1
3 1372 1 1 4 LYS CG C 6.883 9.700 2.052 1.00 . A A . 4 LYS CG 1 1
3 1373 1 1 4 LYS H H 5.495 7.079 1.753 1.00 . A A . 4 LYS H 1 1
3 1374 1 1 4 LYS HA H 4.149 9.517 2.219 1.00 . A A . 4 LYS HA 1 1
3 1375 1 1 4 LYS HB2 H 6.310 8.799 0.230 1.00 . A A . 4 LYS HB2 1 1
3 1376 1 1 4 LYS HB3 H 5.708 10.431 0.450 1.00 . A A . 4 LYS HB3 1 1
3 1377 1 1 4 LYS HD2 H 6.488 7.950 3.189 1.00 . A A . 4 LYS HD2 1 1
3 1378 1 1 4 LYS HD3 H 7.643 7.722 1.872 1.00 . A A . 4 LYS HD3 1 1
3 1379 1 1 4 LYS HE2 H 8.131 9.210 4.444 1.00 . A A . 4 LYS HE2 1 1
3 1380 1 1 4 LYS HE3 H 8.766 7.622 4.023 1.00 . A A . 4 LYS HE3 1 1
3 1381 1 1 4 LYS HG2 H 7.746 10.209 1.649 1.00 . A A . 4 LYS HG2 1 1
3 1382 1 1 4 LYS HG3 H 6.431 10.308 2.820 1.00 . A A . 4 LYS HG3 1 1
3 1383 1 1 4 LYS HZ1 H 10.331 9.529 3.715 1.00 . A A . 4 LYS HZ1 1 1
3 1384 1 1 4 LYS HZ2 H 9.351 10.058 2.444 1.00 . A A . 4 LYS HZ2 1 1
3 1385 1 1 4 LYS HZ3 H 10.116 8.558 2.351 1.00 . A A . 4 LYS HZ3 1 1
3 1386 1 1 4 LYS N N 4.640 7.549 1.843 1.00 . A A . 4 LYS N 1 1
3 1387 1 1 4 LYS NZ N 9.648 9.227 2.992 1.00 . A A . 4 LYS NZ 1 1
3 1388 1 1 4 LYS O O 2.819 9.940 0.044 1.00 . A A . 4 LYS O 1 1
3 1389 1 1 5 TYR C C 2.568 6.332 -2.121 1.00 . A A . 5 TYR C 1 1
3 1390 1 1 5 TYR CA C 2.768 7.796 -1.744 1.00 . A A . 5 TYR CA 1 1
3 1391 1 1 5 TYR CB C 3.443 8.548 -2.890 1.00 . A A . 5 TYR CB 1 1
3 1392 1 1 5 TYR CD1 C 5.807 9.088 -2.202 1.00 . A A . 5 TYR CD1 1 1
3 1393 1 1 5 TYR CD2 C 5.464 7.247 -3.677 1.00 . A A . 5 TYR CD2 1 1
3 1394 1 1 5 TYR CE1 C 7.166 8.847 -2.207 1.00 . A A . 5 TYR CE1 1 1
3 1395 1 1 5 TYR CE2 C 6.825 7.004 -3.692 1.00 . A A . 5 TYR CE2 1 1
3 1396 1 1 5 TYR CG C 4.934 8.294 -2.935 1.00 . A A . 5 TYR CG 1 1
3 1397 1 1 5 TYR CZ C 7.670 7.806 -2.954 1.00 . A A . 5 TYR CZ 1 1
3 1398 1 1 5 TYR H H 4.233 7.196 -0.351 1.00 . A A . 5 TYR H 1 1
3 1399 1 1 5 TYR HA H 1.811 8.245 -1.535 1.00 . A A . 5 TYR HA 1 1
3 1400 1 1 5 TYR HB2 H 3.016 8.230 -3.830 1.00 . A A . 5 TYR HB2 1 1
3 1401 1 1 5 TYR HB3 H 3.285 9.608 -2.764 1.00 . A A . 5 TYR HB3 1 1
3 1402 1 1 5 TYR HD1 H 5.409 9.907 -1.622 1.00 . A A . 5 TYR HD1 1 1
3 1403 1 1 5 TYR HD2 H 4.800 6.620 -4.255 1.00 . A A . 5 TYR HD2 1 1
3 1404 1 1 5 TYR HE1 H 7.828 9.474 -1.623 1.00 . A A . 5 TYR HE1 1 1
3 1405 1 1 5 TYR HE2 H 7.221 6.189 -4.277 1.00 . A A . 5 TYR HE2 1 1
3 1406 1 1 5 TYR HH H 9.326 7.440 -2.047 1.00 . A A . 5 TYR HH 1 1
3 1407 1 1 5 TYR N N 3.599 7.915 -0.559 1.00 . A A . 5 TYR N 1 1
3 1408 1 1 5 TYR O O 3.494 5.524 -2.030 1.00 . A A . 5 TYR O 1 1
3 1409 1 1 5 TYR OH O 9.024 7.559 -2.957 1.00 . A A . 5 TYR OH 1 1
3 1410 1 1 6 CYS C C 1.575 4.355 -4.331 1.00 . A A . 6 CYS C 1 1
3 1411 1 1 6 CYS CA C 1.020 4.647 -2.940 1.00 . A A . 6 CYS CA 1 1
3 1412 1 1 6 CYS CB C -0.501 4.469 -2.938 1.00 . A A . 6 CYS CB 1 1
3 1413 1 1 6 CYS H H 0.670 6.697 -2.588 1.00 . A A . 6 CYS H 1 1
3 1414 1 1 6 CYS HA H 1.458 3.966 -2.227 1.00 . A A . 6 CYS HA 1 1
3 1415 1 1 6 CYS HB2 H -0.877 4.682 -1.954 1.00 . A A . 6 CYS HB2 1 1
3 1416 1 1 6 CYS HB3 H -0.935 5.169 -3.637 1.00 . A A . 6 CYS HB3 1 1
3 1417 1 1 6 CYS N N 1.359 6.004 -2.539 1.00 . A A . 6 CYS N 1 1
3 1418 1 1 6 CYS O O 1.311 5.100 -5.279 1.00 . A A . 6 CYS O 1 1
3 1419 1 1 6 CYS SG S -1.081 2.800 -3.394 1.00 . A A . 6 CYS SG 1 1
3 1420 1 1 7 PRO C C 1.824 2.706 -6.828 1.00 . A A . 7 PRO C 1 1
3 1421 1 1 7 PRO CA C 2.920 2.899 -5.782 1.00 . A A . 7 PRO CA 1 1
3 1422 1 1 7 PRO CB C 3.639 1.576 -5.498 1.00 . A A . 7 PRO CB 1 1
3 1423 1 1 7 PRO CD C 2.723 2.321 -3.424 1.00 . A A . 7 PRO CD 1 1
3 1424 1 1 7 PRO CG C 3.881 1.579 -4.028 1.00 . A A . 7 PRO CG 1 1
3 1425 1 1 7 PRO HA H 3.628 3.636 -6.131 1.00 . A A . 7 PRO HA 1 1
3 1426 1 1 7 PRO HB2 H 3.009 0.749 -5.792 1.00 . A A . 7 PRO HB2 1 1
3 1427 1 1 7 PRO HB3 H 4.567 1.541 -6.050 1.00 . A A . 7 PRO HB3 1 1
3 1428 1 1 7 PRO HD2 H 1.911 1.643 -3.207 1.00 . A A . 7 PRO HD2 1 1
3 1429 1 1 7 PRO HD3 H 3.034 2.841 -2.529 1.00 . A A . 7 PRO HD3 1 1
3 1430 1 1 7 PRO HG2 H 3.914 0.566 -3.660 1.00 . A A . 7 PRO HG2 1 1
3 1431 1 1 7 PRO HG3 H 4.807 2.088 -3.809 1.00 . A A . 7 PRO HG3 1 1
3 1432 1 1 7 PRO N N 2.348 3.271 -4.486 1.00 . A A . 7 PRO N 1 1
3 1433 1 1 7 PRO O O 0.788 2.099 -6.548 1.00 . A A . 7 PRO O 1 1
3 1434 1 1 8 LYS C C 0.602 1.680 -9.275 1.00 . A A . 8 LYS C 1 1
3 1435 1 1 8 LYS CA C 1.070 3.119 -9.104 1.00 . A A . 8 LYS CA 1 1
3 1436 1 1 8 LYS CB C 1.656 3.638 -10.416 1.00 . A A . 8 LYS CB 1 1
3 1437 1 1 8 LYS CD C -0.481 4.439 -11.547 1.00 . A A . 8 LYS CD 1 1
3 1438 1 1 8 LYS CE C -1.724 3.757 -10.980 1.00 . A A . 8 LYS CE 1 1
3 1439 1 1 8 LYS CG C 0.726 3.503 -11.620 1.00 . A A . 8 LYS CG 1 1
3 1440 1 1 8 LYS H H 2.889 3.703 -8.191 1.00 . A A . 8 LYS H 1 1
3 1441 1 1 8 LYS HA H 0.225 3.726 -8.834 1.00 . A A . 8 LYS HA 1 1
3 1442 1 1 8 LYS HB2 H 1.901 4.682 -10.295 1.00 . A A . 8 LYS HB2 1 1
3 1443 1 1 8 LYS HB3 H 2.562 3.089 -10.628 1.00 . A A . 8 LYS HB3 1 1
3 1444 1 1 8 LYS HD2 H -0.231 5.279 -10.919 1.00 . A A . 8 LYS HD2 1 1
3 1445 1 1 8 LYS HD3 H -0.703 4.793 -12.545 1.00 . A A . 8 LYS HD3 1 1
3 1446 1 1 8 LYS HE2 H -2.597 4.207 -11.427 1.00 . A A . 8 LYS HE2 1 1
3 1447 1 1 8 LYS HE3 H -1.693 2.710 -11.241 1.00 . A A . 8 LYS HE3 1 1
3 1448 1 1 8 LYS HG2 H 1.285 3.734 -12.514 1.00 . A A . 8 LYS HG2 1 1
3 1449 1 1 8 LYS HG3 H 0.375 2.483 -11.674 1.00 . A A . 8 LYS HG3 1 1
3 1450 1 1 8 LYS HZ1 H -1.574 2.984 -9.044 1.00 . A A . 8 LYS HZ1 1 1
3 1451 1 1 8 LYS HZ2 H -2.801 4.130 -9.232 1.00 . A A . 8 LYS HZ2 1 1
3 1452 1 1 8 LYS HZ3 H -1.190 4.627 -9.156 1.00 . A A . 8 LYS HZ3 1 1
3 1453 1 1 8 LYS N N 2.047 3.228 -8.027 1.00 . A A . 8 LYS N 1 1
3 1454 1 1 8 LYS NZ N -1.827 3.883 -9.501 1.00 . A A . 8 LYS NZ 1 1
3 1455 1 1 8 LYS O O -0.577 1.429 -9.537 1.00 . A A . 8 LYS O 1 1
3 1456 1 1 9 ILE C C 0.159 -1.076 -8.238 1.00 . A A . 9 ILE C 1 1
3 1457 1 1 9 ILE CA C 1.209 -0.669 -9.264 1.00 . A A . 9 ILE CA 1 1
3 1458 1 1 9 ILE CB C 2.465 -1.551 -9.086 1.00 . A A . 9 ILE CB 1 1
3 1459 1 1 9 ILE CD1 C 3.286 -3.963 -9.079 1.00 . A A . 9 ILE CD1 1 1
3 1460 1 1 9 ILE CG1 C 2.102 -3.033 -9.223 1.00 . A A . 9 ILE CG1 1 1
3 1461 1 1 9 ILE CG2 C 3.124 -1.282 -7.738 1.00 . A A . 9 ILE CG2 1 1
3 1462 1 1 9 ILE H H 2.446 1.012 -8.918 1.00 . A A . 9 ILE H 1 1
3 1463 1 1 9 ILE HA H 0.814 -0.830 -10.257 1.00 . A A . 9 ILE HA 1 1
3 1464 1 1 9 ILE HB H 3.170 -1.289 -9.860 1.00 . A A . 9 ILE HB 1 1
3 1465 1 1 9 ILE HD11 H 4.200 -3.389 -9.080 1.00 . A A . 9 ILE HD11 1 1
3 1466 1 1 9 ILE HD12 H 3.297 -4.659 -9.903 1.00 . A A . 9 ILE HD12 1 1
3 1467 1 1 9 ILE HD13 H 3.204 -4.508 -8.149 1.00 . A A . 9 ILE HD13 1 1
3 1468 1 1 9 ILE HG12 H 1.383 -3.295 -8.461 1.00 . A A . 9 ILE HG12 1 1
3 1469 1 1 9 ILE HG13 H 1.664 -3.202 -10.196 1.00 . A A . 9 ILE HG13 1 1
3 1470 1 1 9 ILE HG21 H 2.528 -1.719 -6.951 1.00 . A A . 9 ILE HG21 1 1
3 1471 1 1 9 ILE HG22 H 3.202 -0.217 -7.582 1.00 . A A . 9 ILE HG22 1 1
3 1472 1 1 9 ILE HG23 H 4.112 -1.719 -7.727 1.00 . A A . 9 ILE HG23 1 1
3 1473 1 1 9 ILE N N 1.526 0.745 -9.126 1.00 . A A . 9 ILE N 1 1
3 1474 1 1 9 ILE O O -0.713 -1.902 -8.515 1.00 . A A . 9 ILE O 1 1
3 1475 1 1 10 GLY C C -2.074 -0.223 -6.278 1.00 . A A . 10 GLY C 1 1
3 1476 1 1 10 GLY CA C -0.693 -0.776 -6.003 1.00 . A A . 10 GLY CA 1 1
3 1477 1 1 10 GLY H H 0.958 0.178 -6.908 1.00 . A A . 10 GLY H 1 1
3 1478 1 1 10 GLY HA2 H -0.763 -1.848 -5.889 1.00 . A A . 10 GLY HA2 1 1
3 1479 1 1 10 GLY HA3 H -0.326 -0.349 -5.083 1.00 . A A . 10 GLY HA3 1 1
3 1480 1 1 10 GLY N N 0.248 -0.479 -7.061 1.00 . A A . 10 GLY N 1 1
3 1481 1 1 10 GLY O O -2.295 0.456 -7.286 1.00 . A A . 10 GLY O 1 1
3 1482 1 1 11 TYR C C -4.865 0.444 -4.147 1.00 . A A . 11 TYR C 1 1
3 1483 1 1 11 TYR CA C -4.371 -0.029 -5.498 1.00 . A A . 11 TYR CA 1 1
3 1484 1 1 11 TYR CB C -5.279 -1.144 -6.017 1.00 . A A . 11 TYR CB 1 1
3 1485 1 1 11 TYR CD1 C -3.699 -2.733 -7.171 1.00 . A A . 11 TYR CD1 1 1
3 1486 1 1 11 TYR CD2 C -5.286 -1.554 -8.498 1.00 . A A . 11 TYR CD2 1 1
3 1487 1 1 11 TYR CE1 C -3.203 -3.350 -8.300 1.00 . A A . 11 TYR CE1 1 1
3 1488 1 1 11 TYR CE2 C -4.798 -2.169 -9.632 1.00 . A A . 11 TYR CE2 1 1
3 1489 1 1 11 TYR CG C -4.747 -1.825 -7.252 1.00 . A A . 11 TYR CG 1 1
3 1490 1 1 11 TYR CZ C -3.757 -3.064 -9.528 1.00 . A A . 11 TYR CZ 1 1
3 1491 1 1 11 TYR H H -2.751 -1.038 -4.590 1.00 . A A . 11 TYR H 1 1
3 1492 1 1 11 TYR HA H -4.384 0.796 -6.192 1.00 . A A . 11 TYR HA 1 1
3 1493 1 1 11 TYR HB2 H -5.394 -1.894 -5.248 1.00 . A A . 11 TYR HB2 1 1
3 1494 1 1 11 TYR HB3 H -6.246 -0.729 -6.256 1.00 . A A . 11 TYR HB3 1 1
3 1495 1 1 11 TYR HD1 H -3.270 -2.955 -6.204 1.00 . A A . 11 TYR HD1 1 1
3 1496 1 1 11 TYR HD2 H -6.101 -0.848 -8.576 1.00 . A A . 11 TYR HD2 1 1
3 1497 1 1 11 TYR HE1 H -2.388 -4.053 -8.218 1.00 . A A . 11 TYR HE1 1 1
3 1498 1 1 11 TYR HE2 H -5.229 -1.946 -10.594 1.00 . A A . 11 TYR HE2 1 1
3 1499 1 1 11 TYR HH H -2.501 -3.175 -10.983 1.00 . A A . 11 TYR HH 1 1
3 1500 1 1 11 TYR N N -3.000 -0.502 -5.374 1.00 . A A . 11 TYR N 1 1
3 1501 1 1 11 TYR O O -4.726 -0.264 -3.155 1.00 . A A . 11 TYR O 1 1
3 1502 1 1 11 TYR OH O -3.266 -3.673 -10.660 1.00 . A A . 11 TYR OH 1 1
3 1503 1 1 12 CYS C C -7.411 1.896 -2.677 1.00 . A A . 12 CYS C 1 1
3 1504 1 1 12 CYS CA C -5.924 2.178 -2.844 1.00 . A A . 12 CYS CA 1 1
3 1505 1 1 12 CYS CB C -5.635 3.678 -2.762 1.00 . A A . 12 CYS CB 1 1
3 1506 1 1 12 CYS H H -5.515 2.163 -4.924 1.00 . A A . 12 CYS H 1 1
3 1507 1 1 12 CYS HA H -5.392 1.681 -2.050 1.00 . A A . 12 CYS HA 1 1
3 1508 1 1 12 CYS HB2 H -6.082 4.173 -3.610 1.00 . A A . 12 CYS HB2 1 1
3 1509 1 1 12 CYS HB3 H -6.062 4.072 -1.853 1.00 . A A . 12 CYS HB3 1 1
3 1510 1 1 12 CYS N N -5.432 1.636 -4.101 1.00 . A A . 12 CYS N 1 1
3 1511 1 1 12 CYS O O -8.234 2.293 -3.510 1.00 . A A . 12 CYS O 1 1
3 1512 1 1 12 CYS SG S -3.853 4.074 -2.758 1.00 . A A . 12 CYS SG 1 1
3 1513 1 1 13 SER C C -9.330 0.645 0.183 1.00 . A A . 13 SER C 1 1
3 1514 1 1 13 SER CA C -9.124 0.825 -1.321 1.00 . A A . 13 SER CA 1 1
3 1515 1 1 13 SER CB C -9.484 -0.462 -2.073 1.00 . A A . 13 SER CB 1 1
3 1516 1 1 13 SER H H -7.039 0.894 -0.987 1.00 . A A . 13 SER H 1 1
3 1517 1 1 13 SER HA H -9.761 1.630 -1.668 1.00 . A A . 13 SER HA 1 1
3 1518 1 1 13 SER HB2 H -9.246 -0.344 -3.118 1.00 . A A . 13 SER HB2 1 1
3 1519 1 1 13 SER HB3 H -8.912 -1.284 -1.665 1.00 . A A . 13 SER HB3 1 1
3 1520 1 1 13 SER HG H -10.976 -1.721 -1.852 1.00 . A A . 13 SER HG 1 1
3 1521 1 1 13 SER N N -7.747 1.190 -1.605 1.00 . A A . 13 SER N 1 1
3 1522 1 1 13 SER O O -8.370 0.677 0.957 1.00 . A A . 13 SER O 1 1
3 1523 1 1 13 SER OG O -10.864 -0.764 -1.953 1.00 . A A . 13 SER OG 1 1
3 1524 1 1 14 ASN C C -10.284 -0.985 2.556 1.00 . A A . 14 ASN C 1 1
3 1525 1 1 14 ASN CA C -10.920 0.281 2.000 1.00 . A A . 14 ASN CA 1 1
3 1526 1 1 14 ASN CB C -12.437 0.246 2.196 1.00 . A A . 14 ASN CB 1 1
3 1527 1 1 14 ASN CG C -12.834 0.070 3.651 1.00 . A A . 14 ASN CG 1 1
3 1528 1 1 14 ASN H H -11.302 0.449 -0.080 1.00 . A A . 14 ASN H 1 1
3 1529 1 1 14 ASN HA H -10.523 1.123 2.541 1.00 . A A . 14 ASN HA 1 1
3 1530 1 1 14 ASN HB2 H -12.862 1.171 1.836 1.00 . A A . 14 ASN HB2 1 1
3 1531 1 1 14 ASN HB3 H -12.848 -0.576 1.630 1.00 . A A . 14 ASN HB3 1 1
3 1532 1 1 14 ASN HD21 H -13.465 1.951 3.733 1.00 . A A . 14 ASN HD21 1 1
3 1533 1 1 14 ASN HD22 H -13.623 1.038 5.192 1.00 . A A . 14 ASN HD22 1 1
3 1534 1 1 14 ASN N N -10.582 0.462 0.588 1.00 . A A . 14 ASN N 1 1
3 1535 1 1 14 ASN ND2 N -13.360 1.125 4.253 1.00 . A A . 14 ASN ND2 1 1
3 1536 1 1 14 ASN O O -10.001 -1.075 3.751 1.00 . A A . 14 ASN O 1 1
3 1537 1 1 14 ASN OD1 O -12.664 -1.001 4.230 1.00 . A A . 14 ASN OD1 1 1
3 1538 1 1 15 THR C C -8.546 -3.767 1.005 1.00 . A A . 15 THR C 1 1
3 1539 1 1 15 THR CA C -9.452 -3.213 2.100 1.00 . A A . 15 THR CA 1 1
3 1540 1 1 15 THR CB C -10.521 -4.259 2.467 1.00 . A A . 15 THR CB 1 1
3 1541 1 1 15 THR CG2 C -11.310 -3.824 3.693 1.00 . A A . 15 THR CG2 1 1
3 1542 1 1 15 THR H H -10.303 -1.832 0.747 1.00 . A A . 15 THR H 1 1
3 1543 1 1 15 THR HA H -8.853 -3.019 2.978 1.00 . A A . 15 THR HA 1 1
3 1544 1 1 15 THR HB H -10.027 -5.191 2.690 1.00 . A A . 15 THR HB 1 1
3 1545 1 1 15 THR HG1 H -11.686 -3.592 1.020 1.00 . A A . 15 THR HG1 1 1
3 1546 1 1 15 THR HG21 H -11.797 -4.683 4.128 1.00 . A A . 15 THR HG21 1 1
3 1547 1 1 15 THR HG22 H -12.055 -3.098 3.402 1.00 . A A . 15 THR HG22 1 1
3 1548 1 1 15 THR HG23 H -10.642 -3.386 4.416 1.00 . A A . 15 THR HG23 1 1
3 1549 1 1 15 THR N N -10.058 -1.960 1.688 1.00 . A A . 15 THR N 1 1
3 1550 1 1 15 THR O O -8.846 -3.644 -0.186 1.00 . A A . 15 THR O 1 1
3 1551 1 1 15 THR OG1 O -11.416 -4.451 1.365 1.00 . A A . 15 THR OG1 1 1
3 1552 1 1 16 CYS C C -6.450 -6.444 0.555 1.00 . A A . 16 CYS C 1 1
3 1553 1 1 16 CYS CA C -6.469 -4.925 0.479 1.00 . A A . 16 CYS CA 1 1
3 1554 1 1 16 CYS CB C -5.078 -4.366 0.768 1.00 . A A . 16 CYS CB 1 1
3 1555 1 1 16 CYS H H -7.249 -4.419 2.371 1.00 . A A . 16 CYS H 1 1
3 1556 1 1 16 CYS HA H -6.761 -4.631 -0.518 1.00 . A A . 16 CYS HA 1 1
3 1557 1 1 16 CYS HB2 H -4.844 -4.517 1.811 1.00 . A A . 16 CYS HB2 1 1
3 1558 1 1 16 CYS HB3 H -4.352 -4.886 0.160 1.00 . A A . 16 CYS HB3 1 1
3 1559 1 1 16 CYS N N -7.434 -4.362 1.413 1.00 . A A . 16 CYS N 1 1
3 1560 1 1 16 CYS O O -6.611 -7.026 1.630 1.00 . A A . 16 CYS O 1 1
3 1561 1 1 16 CYS SG S -4.927 -2.588 0.417 1.00 . A A . 16 CYS SG 1 1
3 1562 1 1 17 SER C C -5.192 -9.046 0.364 1.00 . A A . 17 SER C 1 1
3 1563 1 1 17 SER CA C -6.207 -8.530 -0.649 1.00 . A A . 17 SER CA 1 1
3 1564 1 1 17 SER CB C -5.835 -8.993 -2.060 1.00 . A A . 17 SER CB 1 1
3 1565 1 1 17 SER H H -6.128 -6.566 -1.414 1.00 . A A . 17 SER H 1 1
3 1566 1 1 17 SER HA H -7.186 -8.906 -0.396 1.00 . A A . 17 SER HA 1 1
3 1567 1 1 17 SER HB2 H -6.400 -8.427 -2.782 1.00 . A A . 17 SER HB2 1 1
3 1568 1 1 17 SER HB3 H -4.782 -8.828 -2.220 1.00 . A A . 17 SER HB3 1 1
3 1569 1 1 17 SER HG H -6.819 -10.471 -2.892 1.00 . A A . 17 SER HG 1 1
3 1570 1 1 17 SER N N -6.253 -7.082 -0.589 1.00 . A A . 17 SER N 1 1
3 1571 1 1 17 SER O O -4.155 -8.420 0.588 1.00 . A A . 17 SER O 1 1
3 1572 1 1 17 SER OG O -6.111 -10.372 -2.242 1.00 . A A . 17 SER OG 1 1
3 1573 1 1 18 LYS C C -3.173 -10.801 1.408 1.00 . A A . 18 LYS C 1 1
3 1574 1 1 18 LYS CA C -4.589 -10.751 1.967 1.00 . A A . 18 LYS CA 1 1
3 1575 1 1 18 LYS CB C -5.053 -12.149 2.382 1.00 . A A . 18 LYS CB 1 1
3 1576 1 1 18 LYS CD C -6.660 -11.241 4.128 1.00 . A A . 18 LYS CD 1 1
3 1577 1 1 18 LYS CE C -7.095 -9.846 3.682 1.00 . A A . 18 LYS CE 1 1
3 1578 1 1 18 LYS CG C -6.469 -12.198 2.953 1.00 . A A . 18 LYS CG 1 1
3 1579 1 1 18 LYS H H -6.327 -10.636 0.766 1.00 . A A . 18 LYS H 1 1
3 1580 1 1 18 LYS HA H -4.593 -10.108 2.833 1.00 . A A . 18 LYS HA 1 1
3 1581 1 1 18 LYS HB2 H -5.017 -12.797 1.520 1.00 . A A . 18 LYS HB2 1 1
3 1582 1 1 18 LYS HB3 H -4.375 -12.530 3.131 1.00 . A A . 18 LYS HB3 1 1
3 1583 1 1 18 LYS HD2 H -7.415 -11.643 4.784 1.00 . A A . 18 LYS HD2 1 1
3 1584 1 1 18 LYS HD3 H -5.726 -11.159 4.666 1.00 . A A . 18 LYS HD3 1 1
3 1585 1 1 18 LYS HE2 H -7.154 -9.209 4.549 1.00 . A A . 18 LYS HE2 1 1
3 1586 1 1 18 LYS HE3 H -6.360 -9.451 3.001 1.00 . A A . 18 LYS HE3 1 1
3 1587 1 1 18 LYS HG2 H -7.166 -11.936 2.175 1.00 . A A . 18 LYS HG2 1 1
3 1588 1 1 18 LYS HG3 H -6.671 -13.205 3.289 1.00 . A A . 18 LYS HG3 1 1
3 1589 1 1 18 LYS HZ1 H -9.177 -9.692 3.700 1.00 . A A . 18 LYS HZ1 1 1
3 1590 1 1 18 LYS HZ2 H -8.584 -10.781 2.555 1.00 . A A . 18 LYS HZ2 1 1
3 1591 1 1 18 LYS HZ3 H -8.462 -9.120 2.281 1.00 . A A . 18 LYS HZ3 1 1
3 1592 1 1 18 LYS N N -5.488 -10.178 0.980 1.00 . A A . 18 LYS N 1 1
3 1593 1 1 18 LYS NZ N -8.419 -9.861 3.008 1.00 . A A . 18 LYS NZ 1 1
3 1594 1 1 18 LYS O O -2.202 -10.525 2.113 1.00 . A A . 18 LYS O 1 1
3 1595 1 1 19 THR C C -1.280 -9.802 -0.909 1.00 . A A . 19 THR C 1 1
3 1596 1 1 19 THR CA C -1.781 -11.202 -0.545 1.00 . A A . 19 THR CA 1 1
3 1597 1 1 19 THR CB C -1.878 -12.070 -1.822 1.00 . A A . 19 THR CB 1 1
3 1598 1 1 19 THR CG2 C -2.834 -11.448 -2.834 1.00 . A A . 19 THR CG2 1 1
3 1599 1 1 19 THR H H -3.883 -11.322 -0.379 1.00 . A A . 19 THR H 1 1
3 1600 1 1 19 THR HA H -1.074 -11.665 0.128 1.00 . A A . 19 THR HA 1 1
3 1601 1 1 19 THR HB H -2.259 -13.042 -1.546 1.00 . A A . 19 THR HB 1 1
3 1602 1 1 19 THR HG1 H -0.195 -11.360 -2.593 1.00 . A A . 19 THR HG1 1 1
3 1603 1 1 19 THR HG21 H -2.269 -10.941 -3.600 1.00 . A A . 19 THR HG21 1 1
3 1604 1 1 19 THR HG22 H -3.480 -10.741 -2.334 1.00 . A A . 19 THR HG22 1 1
3 1605 1 1 19 THR HG23 H -3.434 -12.224 -3.284 1.00 . A A . 19 THR HG23 1 1
3 1606 1 1 19 THR N N -3.068 -11.131 0.131 1.00 . A A . 19 THR N 1 1
3 1607 1 1 19 THR O O -0.591 -9.621 -1.913 1.00 . A A . 19 THR O 1 1
3 1608 1 1 19 THR OG1 O -0.585 -12.234 -2.423 1.00 . A A . 19 THR OG1 1 1
3 1609 1 1 20 GLN C C -1.019 -6.707 0.992 1.00 . A A . 20 GLN C 1 1
3 1610 1 1 20 GLN CA C -1.208 -7.441 -0.329 1.00 . A A . 20 GLN CA 1 1
3 1611 1 1 20 GLN CB C -2.242 -6.695 -1.180 1.00 . A A . 20 GLN CB 1 1
3 1612 1 1 20 GLN CD C -3.556 -6.568 -3.331 1.00 . A A . 20 GLN CD 1 1
3 1613 1 1 20 GLN CG C -2.508 -7.327 -2.538 1.00 . A A . 20 GLN CG 1 1
3 1614 1 1 20 GLN H H -2.175 -9.017 0.695 1.00 . A A . 20 GLN H 1 1
3 1615 1 1 20 GLN HA H -0.267 -7.467 -0.854 1.00 . A A . 20 GLN HA 1 1
3 1616 1 1 20 GLN HB2 H -3.175 -6.657 -0.640 1.00 . A A . 20 GLN HB2 1 1
3 1617 1 1 20 GLN HB3 H -1.892 -5.686 -1.343 1.00 . A A . 20 GLN HB3 1 1
3 1618 1 1 20 GLN HE21 H -2.309 -6.395 -4.869 1.00 . A A . 20 GLN HE21 1 1
3 1619 1 1 20 GLN HE22 H -3.873 -5.685 -5.085 1.00 . A A . 20 GLN HE22 1 1
3 1620 1 1 20 GLN HG2 H -1.588 -7.339 -3.103 1.00 . A A . 20 GLN HG2 1 1
3 1621 1 1 20 GLN HG3 H -2.850 -8.340 -2.389 1.00 . A A . 20 GLN HG3 1 1
3 1622 1 1 20 GLN N N -1.625 -8.817 -0.091 1.00 . A A . 20 GLN N 1 1
3 1623 1 1 20 GLN NE2 N -3.211 -6.176 -4.549 1.00 . A A . 20 GLN NE2 1 1
3 1624 1 1 20 GLN O O -1.827 -6.852 1.910 1.00 . A A . 20 GLN O 1 1
3 1625 1 1 20 GLN OE1 O -4.672 -6.341 -2.855 1.00 . A A . 20 GLN OE1 1 1
3 1626 1 1 21 ILE C C -0.632 -3.997 2.440 1.00 . A A . 21 ILE C 1 1
3 1627 1 1 21 ILE CA C 0.337 -5.167 2.294 1.00 . A A . 21 ILE CA 1 1
3 1628 1 1 21 ILE CB C 1.787 -4.626 2.287 1.00 . A A . 21 ILE CB 1 1
3 1629 1 1 21 ILE CD1 C 4.229 -5.344 2.049 1.00 . A A . 21 ILE CD1 1 1
3 1630 1 1 21 ILE CG1 C 2.785 -5.785 2.172 1.00 . A A . 21 ILE CG1 1 1
3 1631 1 1 21 ILE CG2 C 2.060 -3.798 3.542 1.00 . A A . 21 ILE CG2 1 1
3 1632 1 1 21 ILE H H 0.654 -5.852 0.315 1.00 . A A . 21 ILE H 1 1
3 1633 1 1 21 ILE HA H 0.222 -5.828 3.143 1.00 . A A . 21 ILE HA 1 1
3 1634 1 1 21 ILE HB H 1.899 -3.978 1.429 1.00 . A A . 21 ILE HB 1 1
3 1635 1 1 21 ILE HD11 H 4.633 -5.690 1.107 1.00 . A A . 21 ILE HD11 1 1
3 1636 1 1 21 ILE HD12 H 4.804 -5.762 2.861 1.00 . A A . 21 ILE HD12 1 1
3 1637 1 1 21 ILE HD13 H 4.283 -4.266 2.086 1.00 . A A . 21 ILE HD13 1 1
3 1638 1 1 21 ILE HG12 H 2.705 -6.408 3.049 1.00 . A A . 21 ILE HG12 1 1
3 1639 1 1 21 ILE HG13 H 2.542 -6.373 1.298 1.00 . A A . 21 ILE HG13 1 1
3 1640 1 1 21 ILE HG21 H 1.981 -4.429 4.414 1.00 . A A . 21 ILE HG21 1 1
3 1641 1 1 21 ILE HG22 H 1.340 -2.997 3.611 1.00 . A A . 21 ILE HG22 1 1
3 1642 1 1 21 ILE HG23 H 3.055 -3.379 3.490 1.00 . A A . 21 ILE HG23 1 1
3 1643 1 1 21 ILE N N 0.047 -5.925 1.084 1.00 . A A . 21 ILE N 1 1
3 1644 1 1 21 ILE O O -0.740 -3.163 1.544 1.00 . A A . 21 ILE O 1 1
3 1645 1 1 22 TRP C C -1.531 -1.596 4.262 1.00 . A A . 22 TRP C 1 1
3 1646 1 1 22 TRP CA C -2.273 -2.859 3.843 1.00 . A A . 22 TRP CA 1 1
3 1647 1 1 22 TRP CB C -3.258 -3.271 4.939 1.00 . A A . 22 TRP CB 1 1
3 1648 1 1 22 TRP CD1 C -3.792 -5.596 4.008 1.00 . A A . 22 TRP CD1 1 1
3 1649 1 1 22 TRP CD2 C -5.583 -4.435 4.672 1.00 . A A . 22 TRP CD2 1 1
3 1650 1 1 22 TRP CE2 C -6.016 -5.683 4.188 1.00 . A A . 22 TRP CE2 1 1
3 1651 1 1 22 TRP CE3 C -6.534 -3.531 5.148 1.00 . A A . 22 TRP CE3 1 1
3 1652 1 1 22 TRP CG C -4.160 -4.401 4.550 1.00 . A A . 22 TRP CG 1 1
3 1653 1 1 22 TRP CH2 C -8.268 -5.142 4.639 1.00 . A A . 22 TRP CH2 1 1
3 1654 1 1 22 TRP CZ2 C -7.358 -6.048 4.167 1.00 . A A . 22 TRP CZ2 1 1
3 1655 1 1 22 TRP CZ3 C -7.866 -3.891 5.126 1.00 . A A . 22 TRP CZ3 1 1
3 1656 1 1 22 TRP H H -1.183 -4.628 4.253 1.00 . A A . 22 TRP H 1 1
3 1657 1 1 22 TRP HA H -2.818 -2.660 2.932 1.00 . A A . 22 TRP HA 1 1
3 1658 1 1 22 TRP HB2 H -2.705 -3.577 5.813 1.00 . A A . 22 TRP HB2 1 1
3 1659 1 1 22 TRP HB3 H -3.877 -2.422 5.192 1.00 . A A . 22 TRP HB3 1 1
3 1660 1 1 22 TRP HD1 H -2.773 -5.876 3.789 1.00 . A A . 22 TRP HD1 1 1
3 1661 1 1 22 TRP HE1 H -4.898 -7.278 3.400 1.00 . A A . 22 TRP HE1 1 1
3 1662 1 1 22 TRP HE3 H -6.243 -2.562 5.527 1.00 . A A . 22 TRP HE3 1 1
3 1663 1 1 22 TRP HH2 H -9.320 -5.381 4.640 1.00 . A A . 22 TRP HH2 1 1
3 1664 1 1 22 TRP HZ2 H -7.685 -7.007 3.796 1.00 . A A . 22 TRP HZ2 1 1
3 1665 1 1 22 TRP HZ3 H -8.614 -3.203 5.486 1.00 . A A . 22 TRP HZ3 1 1
3 1666 1 1 22 TRP N N -1.322 -3.936 3.573 1.00 . A A . 22 TRP N 1 1
3 1667 1 1 22 TRP NE1 N -4.903 -6.374 3.786 1.00 . A A . 22 TRP NE1 1 1
3 1668 1 1 22 TRP O O -1.784 -1.033 5.330 1.00 . A A . 22 TRP O 1 1
3 1669 1 1 23 ALA C C -0.649 1.290 3.553 1.00 . A A . 23 ALA C 1 1
3 1670 1 1 23 ALA CA C 0.184 0.023 3.708 1.00 . A A . 23 ALA CA 1 1
3 1671 1 1 23 ALA CB C 1.401 0.065 2.798 1.00 . A A . 23 ALA CB 1 1
3 1672 1 1 23 ALA H H -0.449 -1.656 2.591 1.00 . A A . 23 ALA H 1 1
3 1673 1 1 23 ALA HA H 0.529 -0.045 4.728 1.00 . A A . 23 ALA HA 1 1
3 1674 1 1 23 ALA HB1 H 1.384 -0.786 2.133 1.00 . A A . 23 ALA HB1 1 1
3 1675 1 1 23 ALA HB2 H 2.299 0.035 3.396 1.00 . A A . 23 ALA HB2 1 1
3 1676 1 1 23 ALA HB3 H 1.385 0.975 2.216 1.00 . A A . 23 ALA HB3 1 1
3 1677 1 1 23 ALA N N -0.607 -1.163 3.425 1.00 . A A . 23 ALA N 1 1
3 1678 1 1 23 ALA O O -1.282 1.504 2.524 1.00 . A A . 23 ALA O 1 1
3 1679 1 1 24 THR C C -0.572 4.452 3.804 1.00 . A A . 24 THR C 1 1
3 1680 1 1 24 THR CA C -1.386 3.379 4.520 1.00 . A A . 24 THR CA 1 1
3 1681 1 1 24 THR CB C -1.753 3.861 5.935 1.00 . A A . 24 THR CB 1 1
3 1682 1 1 24 THR CG2 C -2.609 5.119 5.881 1.00 . A A . 24 THR CG2 1 1
3 1683 1 1 24 THR H H -0.107 1.927 5.369 1.00 . A A . 24 THR H 1 1
3 1684 1 1 24 THR HA H -2.299 3.202 3.970 1.00 . A A . 24 THR HA 1 1
3 1685 1 1 24 THR HB H -0.841 4.084 6.468 1.00 . A A . 24 THR HB 1 1
3 1686 1 1 24 THR HG1 H -3.334 2.712 6.224 1.00 . A A . 24 THR HG1 1 1
3 1687 1 1 24 THR HG21 H -3.332 5.030 5.084 1.00 . A A . 24 THR HG21 1 1
3 1688 1 1 24 THR HG22 H -1.978 5.977 5.701 1.00 . A A . 24 THR HG22 1 1
3 1689 1 1 24 THR HG23 H -3.126 5.244 6.822 1.00 . A A . 24 THR HG23 1 1
3 1690 1 1 24 THR N N -0.638 2.136 4.571 1.00 . A A . 24 THR N 1 1
3 1691 1 1 24 THR O O 0.430 4.937 4.324 1.00 . A A . 24 THR O 1 1
3 1692 1 1 24 THR OG1 O -2.463 2.821 6.628 1.00 . A A . 24 THR OG1 1 1
3 1693 1 1 25 SER C C -0.939 7.195 2.011 1.00 . A A . 25 SER C 1 1
3 1694 1 1 25 SER CA C -0.312 5.816 1.814 1.00 . A A . 25 SER CA 1 1
3 1695 1 1 25 SER CB C -0.358 5.434 0.342 1.00 . A A . 25 SER CB 1 1
3 1696 1 1 25 SER H H -1.804 4.382 2.244 1.00 . A A . 25 SER H 1 1
3 1697 1 1 25 SER HA H 0.721 5.842 2.135 1.00 . A A . 25 SER HA 1 1
3 1698 1 1 25 SER HB2 H -0.018 6.266 -0.256 1.00 . A A . 25 SER HB2 1 1
3 1699 1 1 25 SER HB3 H 0.280 4.581 0.170 1.00 . A A . 25 SER HB3 1 1
3 1700 1 1 25 SER HG H -2.280 5.279 0.690 1.00 . A A . 25 SER HG 1 1
3 1701 1 1 25 SER N N -1.001 4.810 2.607 1.00 . A A . 25 SER N 1 1
3 1702 1 1 25 SER O O -2.163 7.337 2.003 1.00 . A A . 25 SER O 1 1
3 1703 1 1 25 SER OG O -1.678 5.106 -0.044 1.00 . A A . 25 SER OG 1 1
3 1704 1 1 26 HIS C C -1.486 9.991 1.221 1.00 . A A . 26 HIS C 1 1
3 1705 1 1 26 HIS CA C -0.578 9.568 2.369 1.00 . A A . 26 HIS CA 1 1
3 1706 1 1 26 HIS CB C 0.603 10.537 2.479 1.00 . A A . 26 HIS CB 1 1
3 1707 1 1 26 HIS CD2 C 0.311 12.942 3.418 1.00 . A A . 26 HIS CD2 1 1
3 1708 1 1 26 HIS CE1 C -0.635 13.861 1.670 1.00 . A A . 26 HIS CE1 1 1
3 1709 1 1 26 HIS CG C 0.202 11.984 2.467 1.00 . A A . 26 HIS CG 1 1
3 1710 1 1 26 HIS H H 0.862 8.033 2.172 1.00 . A A . 26 HIS H 1 1
3 1711 1 1 26 HIS HA H -1.141 9.594 3.288 1.00 . A A . 26 HIS HA 1 1
3 1712 1 1 26 HIS HB2 H 1.130 10.348 3.402 1.00 . A A . 26 HIS HB2 1 1
3 1713 1 1 26 HIS HB3 H 1.273 10.370 1.650 1.00 . A A . 26 HIS HB3 1 1
3 1714 1 1 26 HIS HD1 H -0.605 12.169 0.523 1.00 . A A . 26 HIS HD1 1 1
3 1715 1 1 26 HIS HD2 H 0.742 12.823 4.401 1.00 . A A . 26 HIS HD2 1 1
3 1716 1 1 26 HIS HE1 H -1.093 14.583 1.011 1.00 . A A . 26 HIS HE1 1 1
3 1717 1 1 26 HIS HE2 H -0.395 14.918 3.405 1.00 . A A . 26 HIS HE2 1 1
3 1718 1 1 26 HIS N N -0.102 8.206 2.179 1.00 . A A . 26 HIS N 1 1
3 1719 1 1 26 HIS ND1 N -0.395 12.595 1.382 1.00 . A A . 26 HIS ND1 1 1
3 1720 1 1 26 HIS NE2 N -0.217 14.095 2.897 1.00 . A A . 26 HIS NE2 1 1
3 1721 1 1 26 HIS O O -2.517 10.621 1.434 1.00 . A A . 26 HIS O 1 1
3 1722 1 1 27 GLY C C -3.074 9.136 -1.400 1.00 . A A . 27 GLY C 1 1
3 1723 1 1 27 GLY CA C -1.877 10.034 -1.161 1.00 . A A . 27 GLY CA 1 1
3 1724 1 1 27 GLY H H -0.252 9.166 -0.116 1.00 . A A . 27 GLY H 1 1
3 1725 1 1 27 GLY HA2 H -2.231 11.043 -1.026 1.00 . A A . 27 GLY HA2 1 1
3 1726 1 1 27 GLY HA3 H -1.243 10.007 -2.032 1.00 . A A . 27 GLY HA3 1 1
3 1727 1 1 27 GLY N N -1.090 9.659 0.000 1.00 . A A . 27 GLY N 1 1
3 1728 1 1 27 GLY O O -3.488 8.942 -2.545 1.00 . A A . 27 GLY O 1 1
3 1729 1 1 28 CYS C C -5.627 7.777 0.843 1.00 . A A . 28 CYS C 1 1
3 1730 1 1 28 CYS CA C -4.814 7.740 -0.440 1.00 . A A . 28 CYS CA 1 1
3 1731 1 1 28 CYS CB C -4.405 6.304 -0.770 1.00 . A A . 28 CYS CB 1 1
3 1732 1 1 28 CYS H H -3.284 8.805 0.558 1.00 . A A . 28 CYS H 1 1
3 1733 1 1 28 CYS HA H -5.426 8.120 -1.245 1.00 . A A . 28 CYS HA 1 1
3 1734 1 1 28 CYS HB2 H -3.626 5.999 -0.094 1.00 . A A . 28 CYS HB2 1 1
3 1735 1 1 28 CYS HB3 H -5.259 5.656 -0.644 1.00 . A A . 28 CYS HB3 1 1
3 1736 1 1 28 CYS N N -3.647 8.604 -0.332 1.00 . A A . 28 CYS N 1 1
3 1737 1 1 28 CYS O O -5.074 7.819 1.943 1.00 . A A . 28 CYS O 1 1
3 1738 1 1 28 CYS SG S -3.781 6.081 -2.469 1.00 . A A . 28 CYS SG 1 1
3 1739 1 1 29 LYS C C -7.733 6.584 2.680 1.00 . A A . 29 LYS C 1 1
3 1740 1 1 29 LYS CA C -7.863 7.830 1.807 1.00 . A A . 29 LYS CA 1 1
3 1741 1 1 29 LYS CB C -9.300 7.916 1.286 1.00 . A A . 29 LYS CB 1 1
3 1742 1 1 29 LYS CD C -10.791 8.604 -0.603 1.00 . A A . 29 LYS CD 1 1
3 1743 1 1 29 LYS CE C -10.976 9.529 -1.796 1.00 . A A . 29 LYS CE 1 1
3 1744 1 1 29 LYS CG C -9.503 8.906 0.151 1.00 . A A . 29 LYS CG 1 1
3 1745 1 1 29 LYS H H -7.305 7.754 -0.225 1.00 . A A . 29 LYS H 1 1
3 1746 1 1 29 LYS HA H -7.641 8.706 2.394 1.00 . A A . 29 LYS HA 1 1
3 1747 1 1 29 LYS HB2 H -9.594 6.943 0.933 1.00 . A A . 29 LYS HB2 1 1
3 1748 1 1 29 LYS HB3 H -9.947 8.201 2.101 1.00 . A A . 29 LYS HB3 1 1
3 1749 1 1 29 LYS HD2 H -10.760 7.580 -0.955 1.00 . A A . 29 LYS HD2 1 1
3 1750 1 1 29 LYS HD3 H -11.626 8.729 0.070 1.00 . A A . 29 LYS HD3 1 1
3 1751 1 1 29 LYS HE2 H -11.100 10.538 -1.436 1.00 . A A . 29 LYS HE2 1 1
3 1752 1 1 29 LYS HE3 H -10.098 9.475 -2.420 1.00 . A A . 29 LYS HE3 1 1
3 1753 1 1 29 LYS HG2 H -9.557 9.903 0.558 1.00 . A A . 29 LYS HG2 1 1
3 1754 1 1 29 LYS HG3 H -8.671 8.837 -0.534 1.00 . A A . 29 LYS HG3 1 1
3 1755 1 1 29 LYS HZ1 H -12.925 9.858 -2.466 1.00 . A A . 29 LYS HZ1 1 1
3 1756 1 1 29 LYS HZ2 H -12.519 8.227 -2.316 1.00 . A A . 29 LYS HZ2 1 1
3 1757 1 1 29 LYS HZ3 H -11.923 9.126 -3.610 1.00 . A A . 29 LYS HZ3 1 1
3 1758 1 1 29 LYS N N -6.940 7.779 0.684 1.00 . A A . 29 LYS N 1 1
3 1759 1 1 29 LYS NZ N -12.168 9.160 -2.602 1.00 . A A . 29 LYS NZ 1 1
3 1760 1 1 29 LYS O O -7.321 6.652 3.841 1.00 . A A . 29 LYS O 1 1
3 1761 1 1 30 MET C C -6.673 3.590 2.839 1.00 . A A . 30 MET C 1 1
3 1762 1 1 30 MET CA C -8.086 4.172 2.801 1.00 . A A . 30 MET CA 1 1
3 1763 1 1 30 MET CB C -9.055 3.190 2.138 1.00 . A A . 30 MET CB 1 1
3 1764 1 1 30 MET CE C -10.210 4.298 -0.618 1.00 . A A . 30 MET CE 1 1
3 1765 1 1 30 MET CG C -10.493 3.686 2.076 1.00 . A A . 30 MET CG 1 1
3 1766 1 1 30 MET H H -8.450 5.479 1.183 1.00 . A A . 30 MET H 1 1
3 1767 1 1 30 MET HA H -8.412 4.346 3.814 1.00 . A A . 30 MET HA 1 1
3 1768 1 1 30 MET HB2 H -8.722 2.999 1.129 1.00 . A A . 30 MET HB2 1 1
3 1769 1 1 30 MET HB3 H -9.042 2.266 2.694 1.00 . A A . 30 MET HB3 1 1
3 1770 1 1 30 MET HE1 H -10.618 4.859 -1.447 1.00 . A A . 30 MET HE1 1 1
3 1771 1 1 30 MET HE2 H -10.574 3.283 -0.657 1.00 . A A . 30 MET HE2 1 1
3 1772 1 1 30 MET HE3 H -9.132 4.297 -0.682 1.00 . A A . 30 MET HE3 1 1
3 1773 1 1 30 MET HG2 H -11.129 2.873 1.766 1.00 . A A . 30 MET HG2 1 1
3 1774 1 1 30 MET HG3 H -10.786 4.014 3.062 1.00 . A A . 30 MET HG3 1 1
3 1775 1 1 30 MET N N -8.118 5.450 2.104 1.00 . A A . 30 MET N 1 1
3 1776 1 1 30 MET O O -5.727 4.269 3.241 1.00 . A A . 30 MET O 1 1
3 1777 1 1 30 MET SD S -10.716 5.057 0.924 1.00 . A A . 30 MET SD 1 1
3 1778 1 1 31 TYR C C -4.702 1.548 1.005 1.00 . A A . 31 TYR C 1 1
3 1779 1 1 31 TYR CA C -5.240 1.661 2.418 1.00 . A A . 31 TYR CA 1 1
3 1780 1 1 31 TYR CB C -5.340 0.238 2.981 1.00 . A A . 31 TYR CB 1 1
3 1781 1 1 31 TYR CD1 C -7.326 0.154 4.529 1.00 . A A . 31 TYR CD1 1 1
3 1782 1 1 31 TYR CD2 C -5.148 -0.060 5.472 1.00 . A A . 31 TYR CD2 1 1
3 1783 1 1 31 TYR CE1 C -7.886 0.015 5.781 1.00 . A A . 31 TYR CE1 1 1
3 1784 1 1 31 TYR CE2 C -5.701 -0.207 6.727 1.00 . A A . 31 TYR CE2 1 1
3 1785 1 1 31 TYR CG C -5.950 0.123 4.355 1.00 . A A . 31 TYR CG 1 1
3 1786 1 1 31 TYR CZ C -7.069 -0.167 6.877 1.00 . A A . 31 TYR CZ 1 1
3 1787 1 1 31 TYR H H -7.321 1.836 2.119 1.00 . A A . 31 TYR H 1 1
3 1788 1 1 31 TYR HA H -4.551 2.234 3.019 1.00 . A A . 31 TYR HA 1 1
3 1789 1 1 31 TYR HB2 H -5.943 -0.358 2.313 1.00 . A A . 31 TYR HB2 1 1
3 1790 1 1 31 TYR HB3 H -4.346 -0.186 3.025 1.00 . A A . 31 TYR HB3 1 1
3 1791 1 1 31 TYR HD1 H -7.961 0.297 3.668 1.00 . A A . 31 TYR HD1 1 1
3 1792 1 1 31 TYR HD2 H -4.075 -0.086 5.351 1.00 . A A . 31 TYR HD2 1 1
3 1793 1 1 31 TYR HE1 H -8.960 0.041 5.896 1.00 . A A . 31 TYR HE1 1 1
3 1794 1 1 31 TYR HE2 H -5.061 -0.350 7.582 1.00 . A A . 31 TYR HE2 1 1
3 1795 1 1 31 TYR HH H -8.495 0.097 8.144 1.00 . A A . 31 TYR HH 1 1
3 1796 1 1 31 TYR N N -6.534 2.332 2.429 1.00 . A A . 31 TYR N 1 1
3 1797 1 1 31 TYR O O -5.468 1.539 0.039 1.00 . A A . 31 TYR O 1 1
3 1798 1 1 31 TYR OH O -7.622 -0.318 8.129 1.00 . A A . 31 TYR OH 1 1
3 1799 1 1 32 CYS C C -2.428 -0.302 -0.467 1.00 . A A . 32 CYS C 1 1
3 1800 1 1 32 CYS CA C -2.731 1.180 -0.366 1.00 . A A . 32 CYS CA 1 1
3 1801 1 1 32 CYS CB C -1.443 2.006 -0.465 1.00 . A A . 32 CYS CB 1 1
3 1802 1 1 32 CYS H H -2.859 1.346 1.724 1.00 . A A . 32 CYS H 1 1
3 1803 1 1 32 CYS HA H -3.410 1.462 -1.159 1.00 . A A . 32 CYS HA 1 1
3 1804 1 1 32 CYS HB2 H -1.703 3.046 -0.536 1.00 . A A . 32 CYS HB2 1 1
3 1805 1 1 32 CYS HB3 H -0.854 1.849 0.425 1.00 . A A . 32 CYS HB3 1 1
3 1806 1 1 32 CYS N N -3.394 1.386 0.905 1.00 . A A . 32 CYS N 1 1
3 1807 1 1 32 CYS O O -1.905 -0.896 0.477 1.00 . A A . 32 CYS O 1 1
3 1808 1 1 32 CYS SG S -0.386 1.609 -1.902 1.00 . A A . 32 CYS SG 1 1
3 1809 1 1 33 CYS C C -1.381 -2.584 -2.628 1.00 . A A . 33 CYS C 1 1
3 1810 1 1 33 CYS CA C -2.592 -2.332 -1.756 1.00 . A A . 33 CYS CA 1 1
3 1811 1 1 33 CYS CB C -3.840 -2.945 -2.389 1.00 . A A . 33 CYS CB 1 1
3 1812 1 1 33 CYS H H -3.232 -0.394 -2.279 1.00 . A A . 33 CYS H 1 1
3 1813 1 1 33 CYS HA H -2.430 -2.778 -0.787 1.00 . A A . 33 CYS HA 1 1
3 1814 1 1 33 CYS HB2 H -3.910 -2.625 -3.418 1.00 . A A . 33 CYS HB2 1 1
3 1815 1 1 33 CYS HB3 H -3.760 -4.021 -2.356 1.00 . A A . 33 CYS HB3 1 1
3 1816 1 1 33 CYS N N -2.791 -0.908 -1.576 1.00 . A A . 33 CYS N 1 1
3 1817 1 1 33 CYS O O -1.228 -1.969 -3.682 1.00 . A A . 33 CYS O 1 1
3 1818 1 1 33 CYS SG S -5.393 -2.476 -1.554 1.00 . A A . 33 CYS SG 1 1
3 1819 1 1 34 LEU C C 1.035 -5.284 -2.711 1.00 . A A . 34 LEU C 1 1
3 1820 1 1 34 LEU CA C 0.698 -3.812 -2.890 1.00 . A A . 34 LEU CA 1 1
3 1821 1 1 34 LEU CB C 1.849 -2.947 -2.377 1.00 . A A . 34 LEU CB 1 1
3 1822 1 1 34 LEU CD1 C 2.623 -0.662 -1.696 1.00 . A A . 34 LEU CD1 1 1
3 1823 1 1 34 LEU CD2 C 1.898 -1.104 -4.045 1.00 . A A . 34 LEU CD2 1 1
3 1824 1 1 34 LEU CG C 1.671 -1.446 -2.586 1.00 . A A . 34 LEU CG 1 1
3 1825 1 1 34 LEU H H -0.701 -3.922 -1.316 1.00 . A A . 34 LEU H 1 1
3 1826 1 1 34 LEU HA H 0.538 -3.607 -3.936 1.00 . A A . 34 LEU HA 1 1
3 1827 1 1 34 LEU HB2 H 1.966 -3.129 -1.324 1.00 . A A . 34 LEU HB2 1 1
3 1828 1 1 34 LEU HB3 H 2.755 -3.252 -2.880 1.00 . A A . 34 LEU HB3 1 1
3 1829 1 1 34 LEU HD11 H 2.257 0.347 -1.578 1.00 . A A . 34 LEU HD11 1 1
3 1830 1 1 34 LEU HD12 H 3.599 -0.639 -2.150 1.00 . A A . 34 LEU HD12 1 1
3 1831 1 1 34 LEU HD13 H 2.686 -1.137 -0.728 1.00 . A A . 34 LEU HD13 1 1
3 1832 1 1 34 LEU HD21 H 1.329 -1.781 -4.662 1.00 . A A . 34 LEU HD21 1 1
3 1833 1 1 34 LEU HD22 H 2.948 -1.205 -4.275 1.00 . A A . 34 LEU HD22 1 1
3 1834 1 1 34 LEU HD23 H 1.581 -0.090 -4.232 1.00 . A A . 34 LEU HD23 1 1
3 1835 1 1 34 LEU HG H 0.662 -1.165 -2.326 1.00 . A A . 34 LEU HG 1 1
3 1836 1 1 34 LEU N N -0.520 -3.481 -2.174 1.00 . A A . 34 LEU N 1 1
3 1837 1 1 34 LEU O O 0.873 -5.833 -1.619 1.00 . A A . 34 LEU O 1 1
3 1838 1 1 35 PRO C C 2.881 -7.649 -2.632 1.00 . A A . 35 PRO C 1 1
3 1839 1 1 35 PRO CA C 1.872 -7.359 -3.737 1.00 . A A . 35 PRO CA 1 1
3 1840 1 1 35 PRO CB C 2.503 -7.622 -5.107 1.00 . A A . 35 PRO CB 1 1
3 1841 1 1 35 PRO CD C 1.730 -5.352 -5.112 1.00 . A A . 35 PRO CD 1 1
3 1842 1 1 35 PRO CG C 1.993 -6.540 -5.993 1.00 . A A . 35 PRO CG 1 1
3 1843 1 1 35 PRO HA H 1.003 -7.989 -3.607 1.00 . A A . 35 PRO HA 1 1
3 1844 1 1 35 PRO HB2 H 3.579 -7.586 -5.022 1.00 . A A . 35 PRO HB2 1 1
3 1845 1 1 35 PRO HB3 H 2.201 -8.595 -5.464 1.00 . A A . 35 PRO HB3 1 1
3 1846 1 1 35 PRO HD2 H 2.585 -4.694 -5.101 1.00 . A A . 35 PRO HD2 1 1
3 1847 1 1 35 PRO HD3 H 0.851 -4.823 -5.450 1.00 . A A . 35 PRO HD3 1 1
3 1848 1 1 35 PRO HG2 H 2.738 -6.293 -6.734 1.00 . A A . 35 PRO HG2 1 1
3 1849 1 1 35 PRO HG3 H 1.079 -6.860 -6.472 1.00 . A A . 35 PRO HG3 1 1
3 1850 1 1 35 PRO N N 1.507 -5.943 -3.780 1.00 . A A . 35 PRO N 1 1
3 1851 1 1 35 PRO O O 3.747 -6.826 -2.343 1.00 . A A . 35 PRO O 1 1
3 1852 1 1 36 ALA C C 5.130 -9.006 -1.347 1.00 . A A . 36 ALA C 1 1
3 1853 1 1 36 ALA CA C 3.670 -9.211 -0.944 1.00 . A A . 36 ALA CA 1 1
3 1854 1 1 36 ALA CB C 3.425 -10.661 -0.557 1.00 . A A . 36 ALA CB 1 1
3 1855 1 1 36 ALA H H 2.052 -9.432 -2.295 1.00 . A A . 36 ALA H 1 1
3 1856 1 1 36 ALA HA H 3.455 -8.593 -0.083 1.00 . A A . 36 ALA HA 1 1
3 1857 1 1 36 ALA HB1 H 3.632 -11.300 -1.403 1.00 . A A . 36 ALA HB1 1 1
3 1858 1 1 36 ALA HB2 H 2.394 -10.785 -0.257 1.00 . A A . 36 ALA HB2 1 1
3 1859 1 1 36 ALA HB3 H 4.073 -10.930 0.264 1.00 . A A . 36 ALA HB3 1 1
3 1860 1 1 36 ALA N N 2.766 -8.816 -2.018 1.00 . A A . 36 ALA N 1 1
3 1861 1 1 36 ALA O O 5.980 -8.697 -0.513 1.00 . A A . 36 ALA O 1 1
3 1862 1 1 37 SER C C 7.252 -7.604 -3.027 1.00 . A A . 37 SER C 1 1
3 1863 1 1 37 SER CA C 6.758 -9.046 -3.161 1.00 . A A . 37 SER CA 1 1
3 1864 1 1 37 SER CB C 6.788 -9.482 -4.631 1.00 . A A . 37 SER CB 1 1
3 1865 1 1 37 SER H H 4.685 -9.449 -3.238 1.00 . A A . 37 SER H 1 1
3 1866 1 1 37 SER HA H 7.411 -9.691 -2.592 1.00 . A A . 37 SER HA 1 1
3 1867 1 1 37 SER HB2 H 6.461 -10.508 -4.702 1.00 . A A . 37 SER HB2 1 1
3 1868 1 1 37 SER HB3 H 6.121 -8.854 -5.201 1.00 . A A . 37 SER HB3 1 1
3 1869 1 1 37 SER HG H 8.383 -10.263 -5.470 1.00 . A A . 37 SER HG 1 1
3 1870 1 1 37 SER N N 5.409 -9.195 -2.629 1.00 . A A . 37 SER N 1 1
3 1871 1 1 37 SER O O 8.457 -7.358 -2.922 1.00 . A A . 37 SER O 1 1
3 1872 1 1 37 SER OG O 8.093 -9.384 -5.183 1.00 . A A . 37 SER OG 1 1
3 1873 1 1 38 TRP C C 7.599 -4.987 -1.760 1.00 . A A . 38 TRP C 1 1
3 1874 1 1 38 TRP CA C 6.656 -5.245 -2.931 1.00 . A A . 38 TRP CA 1 1
3 1875 1 1 38 TRP CB C 5.392 -4.405 -2.748 1.00 . A A . 38 TRP CB 1 1
3 1876 1 1 38 TRP CD1 C 6.198 -2.077 -3.462 1.00 . A A . 38 TRP CD1 1 1
3 1877 1 1 38 TRP CD2 C 5.464 -2.190 -1.351 1.00 . A A . 38 TRP CD2 1 1
3 1878 1 1 38 TRP CE2 C 5.872 -0.869 -1.611 1.00 . A A . 38 TRP CE2 1 1
3 1879 1 1 38 TRP CE3 C 4.964 -2.504 -0.085 1.00 . A A . 38 TRP CE3 1 1
3 1880 1 1 38 TRP CG C 5.673 -2.946 -2.549 1.00 . A A . 38 TRP CG 1 1
3 1881 1 1 38 TRP CH2 C 5.302 -0.199 0.580 1.00 . A A . 38 TRP CH2 1 1
3 1882 1 1 38 TRP CZ2 C 5.796 0.137 -0.650 1.00 . A A . 38 TRP CZ2 1 1
3 1883 1 1 38 TRP CZ3 C 4.889 -1.506 0.868 1.00 . A A . 38 TRP CZ3 1 1
3 1884 1 1 38 TRP H H 5.381 -6.919 -3.127 1.00 . A A . 38 TRP H 1 1
3 1885 1 1 38 TRP HA H 7.143 -4.949 -3.848 1.00 . A A . 38 TRP HA 1 1
3 1886 1 1 38 TRP HB2 H 4.766 -4.510 -3.621 1.00 . A A . 38 TRP HB2 1 1
3 1887 1 1 38 TRP HB3 H 4.858 -4.761 -1.881 1.00 . A A . 38 TRP HB3 1 1
3 1888 1 1 38 TRP HD1 H 6.470 -2.347 -4.470 1.00 . A A . 38 TRP HD1 1 1
3 1889 1 1 38 TRP HE1 H 6.664 -0.027 -3.364 1.00 . A A . 38 TRP HE1 1 1
3 1890 1 1 38 TRP HE3 H 4.641 -3.505 0.154 1.00 . A A . 38 TRP HE3 1 1
3 1891 1 1 38 TRP HH2 H 5.226 0.548 1.355 1.00 . A A . 38 TRP HH2 1 1
3 1892 1 1 38 TRP HZ2 H 6.109 1.149 -0.854 1.00 . A A . 38 TRP HZ2 1 1
3 1893 1 1 38 TRP HZ3 H 4.506 -1.730 1.853 1.00 . A A . 38 TRP HZ3 1 1
3 1894 1 1 38 TRP N N 6.321 -6.659 -3.040 1.00 . A A . 38 TRP N 1 1
3 1895 1 1 38 TRP NE1 N 6.318 -0.824 -2.906 1.00 . A A . 38 TRP NE1 1 1
3 1896 1 1 38 TRP O O 7.394 -5.497 -0.657 1.00 . A A . 38 TRP O 1 1
3 1897 1 1 39 LYS C C 9.062 -2.664 -0.148 1.00 . A A . 39 LYS C 1 1
3 1898 1 1 39 LYS CA C 9.579 -3.830 -0.968 1.00 . A A . 39 LYS CA 1 1
3 1899 1 1 39 LYS CB C 10.940 -3.488 -1.584 1.00 . A A . 39 LYS CB 1 1
3 1900 1 1 39 LYS CD C 10.946 -5.814 -2.534 1.00 . A A . 39 LYS CD 1 1
3 1901 1 1 39 LYS CE C 11.796 -7.011 -2.931 1.00 . A A . 39 LYS CE 1 1
3 1902 1 1 39 LYS CG C 11.784 -4.709 -1.914 1.00 . A A . 39 LYS CG 1 1
3 1903 1 1 39 LYS H H 8.716 -3.790 -2.898 1.00 . A A . 39 LYS H 1 1
3 1904 1 1 39 LYS HA H 9.691 -4.684 -0.318 1.00 . A A . 39 LYS HA 1 1
3 1905 1 1 39 LYS HB2 H 10.782 -2.931 -2.495 1.00 . A A . 39 LYS HB2 1 1
3 1906 1 1 39 LYS HB3 H 11.493 -2.873 -0.888 1.00 . A A . 39 LYS HB3 1 1
3 1907 1 1 39 LYS HD2 H 10.210 -6.135 -1.811 1.00 . A A . 39 LYS HD2 1 1
3 1908 1 1 39 LYS HD3 H 10.448 -5.428 -3.409 1.00 . A A . 39 LYS HD3 1 1
3 1909 1 1 39 LYS HE2 H 11.158 -7.755 -3.382 1.00 . A A . 39 LYS HE2 1 1
3 1910 1 1 39 LYS HE3 H 12.537 -6.690 -3.648 1.00 . A A . 39 LYS HE3 1 1
3 1911 1 1 39 LYS HG2 H 12.556 -4.422 -2.613 1.00 . A A . 39 LYS HG2 1 1
3 1912 1 1 39 LYS HG3 H 12.239 -5.076 -1.007 1.00 . A A . 39 LYS HG3 1 1
3 1913 1 1 39 LYS HZ1 H 13.087 -8.404 -2.070 1.00 . A A . 39 LYS HZ1 1 1
3 1914 1 1 39 LYS HZ2 H 11.784 -7.976 -1.083 1.00 . A A . 39 LYS HZ2 1 1
3 1915 1 1 39 LYS HZ3 H 13.071 -6.908 -1.286 1.00 . A A . 39 LYS HZ3 1 1
3 1916 1 1 39 LYS N N 8.619 -4.178 -2.004 1.00 . A A . 39 LYS N 1 1
3 1917 1 1 39 LYS NZ N 12.483 -7.616 -1.762 1.00 . A A . 39 LYS NZ 1 1
3 1918 1 1 39 LYS O O 8.753 -1.598 -0.686 1.00 . A A . 39 LYS O 1 1
3 1919 1 1 40 TRP C C 9.643 -0.917 2.445 1.00 . A A . 40 TRP C 1 1
3 1920 1 1 40 TRP CA C 8.493 -1.852 2.062 1.00 . A A . 40 TRP CA 1 1
3 1921 1 1 40 TRP CB C 7.852 -2.494 3.297 1.00 . A A . 40 TRP CB 1 1
3 1922 1 1 40 TRP CD1 C 7.037 -1.777 5.613 1.00 . A A . 40 TRP CD1 1 1
3 1923 1 1 40 TRP CD2 C 7.066 -0.112 4.114 1.00 . A A . 40 TRP CD2 1 1
3 1924 1 1 40 TRP CE2 C 6.604 0.394 5.343 1.00 . A A . 40 TRP CE2 1 1
3 1925 1 1 40 TRP CE3 C 7.169 0.764 3.025 1.00 . A A . 40 TRP CE3 1 1
3 1926 1 1 40 TRP CG C 7.334 -1.511 4.308 1.00 . A A . 40 TRP CG 1 1
3 1927 1 1 40 TRP CH2 C 6.357 2.556 4.433 1.00 . A A . 40 TRP CH2 1 1
3 1928 1 1 40 TRP CZ2 C 6.246 1.727 5.512 1.00 . A A . 40 TRP CZ2 1 1
3 1929 1 1 40 TRP CZ3 C 6.814 2.087 3.198 1.00 . A A . 40 TRP CZ3 1 1
3 1930 1 1 40 TRP H H 9.233 -3.749 1.512 1.00 . A A . 40 TRP H 1 1
3 1931 1 1 40 TRP HA H 7.743 -1.282 1.537 1.00 . A A . 40 TRP HA 1 1
3 1932 1 1 40 TRP HB2 H 7.022 -3.107 2.980 1.00 . A A . 40 TRP HB2 1 1
3 1933 1 1 40 TRP HB3 H 8.585 -3.120 3.786 1.00 . A A . 40 TRP HB3 1 1
3 1934 1 1 40 TRP HD1 H 7.136 -2.750 6.072 1.00 . A A . 40 TRP HD1 1 1
3 1935 1 1 40 TRP HE1 H 6.321 -0.579 7.181 1.00 . A A . 40 TRP HE1 1 1
3 1936 1 1 40 TRP HE3 H 7.519 0.425 2.064 1.00 . A A . 40 TRP HE3 1 1
3 1937 1 1 40 TRP HH2 H 6.091 3.598 4.522 1.00 . A A . 40 TRP HH2 1 1
3 1938 1 1 40 TRP HZ2 H 5.888 2.104 6.457 1.00 . A A . 40 TRP HZ2 1 1
3 1939 1 1 40 TRP HZ3 H 6.887 2.775 2.369 1.00 . A A . 40 TRP HZ3 1 1
3 1940 1 1 40 TRP N N 8.969 -2.876 1.152 1.00 . A A . 40 TRP N 1 1
3 1941 1 1 40 TRP NE1 N 6.596 -0.640 6.239 1.00 . A A . 40 TRP NE1 1 1
3 1942 1 1 40 TRP O O 10.270 -0.312 1.570 1.00 . A A . 40 TRP O 1 1
3 1943 1 1 41 LYS C C 12.089 -0.790 4.865 1.00 . A A . 41 LYS C 1 1
3 1944 1 1 41 LYS CA C 11.001 0.053 4.211 1.00 . A A . 41 LYS CA 1 1
3 1945 1 1 41 LYS CB C 10.461 1.098 5.195 1.00 . A A . 41 LYS CB 1 1
3 1946 1 1 41 LYS CD C 9.168 1.571 7.303 1.00 . A A . 41 LYS CD 1 1
3 1947 1 1 41 LYS CE C 10.136 2.643 7.783 1.00 . A A . 41 LYS CE 1 1
3 1948 1 1 41 LYS CG C 9.863 0.507 6.464 1.00 . A A . 41 LYS CG 1 1
3 1949 1 1 41 LYS H H 9.400 -1.313 4.388 1.00 . A A . 41 LYS H 1 1
3 1950 1 1 41 LYS HA H 11.424 0.561 3.357 1.00 . A A . 41 LYS HA 1 1
3 1951 1 1 41 LYS HB2 H 11.268 1.757 5.477 1.00 . A A . 41 LYS HB2 1 1
3 1952 1 1 41 LYS HB3 H 9.697 1.678 4.698 1.00 . A A . 41 LYS HB3 1 1
3 1953 1 1 41 LYS HD2 H 8.400 2.040 6.708 1.00 . A A . 41 LYS HD2 1 1
3 1954 1 1 41 LYS HD3 H 8.716 1.098 8.163 1.00 . A A . 41 LYS HD3 1 1
3 1955 1 1 41 LYS HE2 H 10.840 2.194 8.467 1.00 . A A . 41 LYS HE2 1 1
3 1956 1 1 41 LYS HE3 H 10.668 3.040 6.931 1.00 . A A . 41 LYS HE3 1 1
3 1957 1 1 41 LYS HG2 H 9.144 -0.249 6.193 1.00 . A A . 41 LYS HG2 1 1
3 1958 1 1 41 LYS HG3 H 10.655 0.061 7.049 1.00 . A A . 41 LYS HG3 1 1
3 1959 1 1 41 LYS HZ1 H 8.833 3.383 9.236 1.00 . A A . 41 LYS HZ1 1 1
3 1960 1 1 41 LYS HZ2 H 8.839 4.277 7.801 1.00 . A A . 41 LYS HZ2 1 1
3 1961 1 1 41 LYS HZ3 H 10.125 4.412 8.887 1.00 . A A . 41 LYS HZ3 1 1
3 1962 1 1 41 LYS N N 9.923 -0.802 3.736 1.00 . A A . 41 LYS N 1 1
3 1963 1 1 41 LYS NZ N 9.434 3.755 8.475 1.00 . A A . 41 LYS NZ 1 1
3 1964 1 1 41 LYS O O 13.121 -0.223 5.280 1.00 . A A . 41 LYS O 1 1
3 1965 1 1 41 LYS OXT O 11.915 -2.022 4.942 1.00 . A A . 41 LYS OXT 1 1
4 1966 1 1 1 LEU C C 2.844 2.110 6.755 1.00 . A A . 1 LEU C 1 1
4 1967 1 1 1 LEU CA C 3.477 0.870 7.392 1.00 . A A . 1 LEU CA 1 1
4 1968 1 1 1 LEU CB C 2.580 -0.364 7.224 1.00 . A A . 1 LEU CB 1 1
4 1969 1 1 1 LEU CD1 C 3.672 -1.233 5.136 1.00 . A A . 1 LEU CD1 1 1
4 1970 1 1 1 LEU CD2 C 1.365 -1.981 5.738 1.00 . A A . 1 LEU CD2 1 1
4 1971 1 1 1 LEU CG C 2.359 -0.828 5.782 1.00 . A A . 1 LEU CG 1 1
4 1972 1 1 1 LEU H1 H 4.483 1.751 8.987 1.00 . A A . 1 LEU H1 1 1
4 1973 1 1 1 LEU H2 H 3.945 0.186 9.299 1.00 . A A . 1 LEU H2 1 1
4 1974 1 1 1 LEU H3 H 2.845 1.465 9.283 1.00 . A A . 1 LEU H3 1 1
4 1975 1 1 1 LEU HA H 4.431 0.683 6.922 1.00 . A A . 1 LEU HA 1 1
4 1976 1 1 1 LEU HB2 H 3.024 -1.180 7.776 1.00 . A A . 1 LEU HB2 1 1
4 1977 1 1 1 LEU HB3 H 1.618 -0.145 7.658 1.00 . A A . 1 LEU HB3 1 1
4 1978 1 1 1 LEU HD11 H 3.474 -1.736 4.199 1.00 . A A . 1 LEU HD11 1 1
4 1979 1 1 1 LEU HD12 H 4.207 -1.899 5.795 1.00 . A A . 1 LEU HD12 1 1
4 1980 1 1 1 LEU HD13 H 4.268 -0.353 4.950 1.00 . A A . 1 LEU HD13 1 1
4 1981 1 1 1 LEU HD21 H 0.511 -1.745 6.352 1.00 . A A . 1 LEU HD21 1 1
4 1982 1 1 1 LEU HD22 H 1.838 -2.879 6.109 1.00 . A A . 1 LEU HD22 1 1
4 1983 1 1 1 LEU HD23 H 1.043 -2.139 4.719 1.00 . A A . 1 LEU HD23 1 1
4 1984 1 1 1 LEU HG H 1.950 -0.011 5.211 1.00 . A A . 1 LEU HG 1 1
4 1985 1 1 1 LEU N N 3.704 1.084 8.840 1.00 . A A . 1 LEU N 1 1
4 1986 1 1 1 LEU O O 1.807 2.032 6.091 1.00 . A A . 1 LEU O 1 1
4 1987 1 1 2 VAL C C 3.814 4.901 5.177 1.00 . A A . 2 VAL C 1 1
4 1988 1 1 2 VAL CA C 3.013 4.523 6.418 1.00 . A A . 2 VAL CA 1 1
4 1989 1 1 2 VAL CB C 3.119 5.655 7.458 1.00 . A A . 2 VAL CB 1 1
4 1990 1 1 2 VAL CG1 C 2.668 6.982 6.862 1.00 . A A . 2 VAL CG1 1 1
4 1991 1 1 2 VAL CG2 C 2.301 5.315 8.696 1.00 . A A . 2 VAL CG2 1 1
4 1992 1 1 2 VAL H H 4.306 3.250 7.492 1.00 . A A . 2 VAL H 1 1
4 1993 1 1 2 VAL HA H 1.975 4.407 6.144 1.00 . A A . 2 VAL HA 1 1
4 1994 1 1 2 VAL HB H 4.153 5.751 7.753 1.00 . A A . 2 VAL HB 1 1
4 1995 1 1 2 VAL HG11 H 1.691 6.866 6.419 1.00 . A A . 2 VAL HG11 1 1
4 1996 1 1 2 VAL HG12 H 3.372 7.295 6.105 1.00 . A A . 2 VAL HG12 1 1
4 1997 1 1 2 VAL HG13 H 2.624 7.728 7.641 1.00 . A A . 2 VAL HG13 1 1
4 1998 1 1 2 VAL HG21 H 2.283 6.165 9.360 1.00 . A A . 2 VAL HG21 1 1
4 1999 1 1 2 VAL HG22 H 2.748 4.472 9.203 1.00 . A A . 2 VAL HG22 1 1
4 2000 1 1 2 VAL HG23 H 1.291 5.064 8.404 1.00 . A A . 2 VAL HG23 1 1
4 2001 1 1 2 VAL N N 3.484 3.256 6.963 1.00 . A A . 2 VAL N 1 1
4 2002 1 1 2 VAL O O 5.024 4.668 5.114 1.00 . A A . 2 VAL O 1 1
4 2003 1 1 3 LEU C C 3.450 7.318 2.604 1.00 . A A . 3 LEU C 1 1
4 2004 1 1 3 LEU CA C 3.764 5.866 2.940 1.00 . A A . 3 LEU CA 1 1
4 2005 1 1 3 LEU CB C 3.260 4.983 1.798 1.00 . A A . 3 LEU CB 1 1
4 2006 1 1 3 LEU CD1 C 2.627 2.737 0.929 1.00 . A A . 3 LEU CD1 1 1
4 2007 1 1 3 LEU CD2 C 4.862 3.073 1.990 1.00 . A A . 3 LEU CD2 1 1
4 2008 1 1 3 LEU CG C 3.399 3.479 2.006 1.00 . A A . 3 LEU CG 1 1
4 2009 1 1 3 LEU H H 2.171 5.614 4.303 1.00 . A A . 3 LEU H 1 1
4 2010 1 1 3 LEU HA H 4.832 5.745 3.039 1.00 . A A . 3 LEU HA 1 1
4 2011 1 1 3 LEU HB2 H 2.219 5.201 1.640 1.00 . A A . 3 LEU HB2 1 1
4 2012 1 1 3 LEU HB3 H 3.800 5.248 0.904 1.00 . A A . 3 LEU HB3 1 1
4 2013 1 1 3 LEU HD11 H 2.819 1.678 1.011 1.00 . A A . 3 LEU HD11 1 1
4 2014 1 1 3 LEU HD12 H 2.942 3.086 -0.042 1.00 . A A . 3 LEU HD12 1 1
4 2015 1 1 3 LEU HD13 H 1.570 2.925 1.055 1.00 . A A . 3 LEU HD13 1 1
4 2016 1 1 3 LEU HD21 H 5.265 3.221 1.000 1.00 . A A . 3 LEU HD21 1 1
4 2017 1 1 3 LEU HD22 H 4.949 2.032 2.263 1.00 . A A . 3 LEU HD22 1 1
4 2018 1 1 3 LEU HD23 H 5.410 3.679 2.696 1.00 . A A . 3 LEU HD23 1 1
4 2019 1 1 3 LEU HG H 2.982 3.209 2.966 1.00 . A A . 3 LEU HG 1 1
4 2020 1 1 3 LEU N N 3.134 5.470 4.192 1.00 . A A . 3 LEU N 1 1
4 2021 1 1 3 LEU O O 2.439 7.868 3.055 1.00 . A A . 3 LEU O 1 1
4 2022 1 1 4 LYS C C 2.897 9.362 0.442 1.00 . A A . 4 LYS C 1 1
4 2023 1 1 4 LYS CA C 4.114 9.293 1.341 1.00 . A A . 4 LYS CA 1 1
4 2024 1 1 4 LYS CB C 5.314 9.773 0.540 1.00 . A A . 4 LYS CB 1 1
4 2025 1 1 4 LYS CD C 6.799 10.530 2.420 1.00 . A A . 4 LYS CD 1 1
4 2026 1 1 4 LYS CE C 8.229 10.533 2.928 1.00 . A A . 4 LYS CE 1 1
4 2027 1 1 4 LYS CG C 6.653 9.604 1.229 1.00 . A A . 4 LYS CG 1 1
4 2028 1 1 4 LYS H H 5.072 7.411 1.444 1.00 . A A . 4 LYS H 1 1
4 2029 1 1 4 LYS HA H 3.975 9.924 2.191 1.00 . A A . 4 LYS HA 1 1
4 2030 1 1 4 LYS HB2 H 5.340 9.222 -0.371 1.00 . A A . 4 LYS HB2 1 1
4 2031 1 1 4 LYS HB3 H 5.184 10.820 0.311 1.00 . A A . 4 LYS HB3 1 1
4 2032 1 1 4 LYS HD2 H 6.528 11.533 2.124 1.00 . A A . 4 LYS HD2 1 1
4 2033 1 1 4 LYS HD3 H 6.145 10.194 3.211 1.00 . A A . 4 LYS HD3 1 1
4 2034 1 1 4 LYS HE2 H 8.877 10.855 2.124 1.00 . A A . 4 LYS HE2 1 1
4 2035 1 1 4 LYS HE3 H 8.306 11.226 3.752 1.00 . A A . 4 LYS HE3 1 1
4 2036 1 1 4 LYS HG2 H 6.745 8.584 1.566 1.00 . A A . 4 LYS HG2 1 1
4 2037 1 1 4 LYS HG3 H 7.437 9.820 0.519 1.00 . A A . 4 LYS HG3 1 1
4 2038 1 1 4 LYS HZ1 H 8.497 8.490 2.626 1.00 . A A . 4 LYS HZ1 1 1
4 2039 1 1 4 LYS HZ2 H 8.111 8.900 4.218 1.00 . A A . 4 LYS HZ2 1 1
4 2040 1 1 4 LYS HZ3 H 9.663 9.191 3.624 1.00 . A A . 4 LYS HZ3 1 1
4 2041 1 1 4 LYS N N 4.303 7.919 1.785 1.00 . A A . 4 LYS N 1 1
4 2042 1 1 4 LYS NZ N 8.655 9.186 3.381 1.00 . A A . 4 LYS NZ 1 1
4 2043 1 1 4 LYS O O 2.118 10.309 0.479 1.00 . A A . 4 LYS O 1 1
4 2044 1 1 5 TYR C C 1.589 6.802 -1.825 1.00 . A A . 5 TYR C 1 1
4 2045 1 1 5 TYR CA C 1.697 8.241 -1.351 1.00 . A A . 5 TYR CA 1 1
4 2046 1 1 5 TYR CB C 1.968 9.180 -2.525 1.00 . A A . 5 TYR CB 1 1
4 2047 1 1 5 TYR CD1 C 3.791 8.046 -3.857 1.00 . A A . 5 TYR CD1 1 1
4 2048 1 1 5 TYR CD2 C 4.335 10.045 -2.675 1.00 . A A . 5 TYR CD2 1 1
4 2049 1 1 5 TYR CE1 C 5.093 7.955 -4.307 1.00 . A A . 5 TYR CE1 1 1
4 2050 1 1 5 TYR CE2 C 5.638 9.961 -3.123 1.00 . A A . 5 TYR CE2 1 1
4 2051 1 1 5 TYR CG C 3.389 9.092 -3.035 1.00 . A A . 5 TYR CG 1 1
4 2052 1 1 5 TYR CZ C 6.013 8.914 -3.938 1.00 . A A . 5 TYR CZ 1 1
4 2053 1 1 5 TYR H H 3.456 7.637 -0.369 1.00 . A A . 5 TYR H 1 1
4 2054 1 1 5 TYR HA H 0.776 8.527 -0.865 1.00 . A A . 5 TYR HA 1 1
4 2055 1 1 5 TYR HB2 H 1.305 8.931 -3.339 1.00 . A A . 5 TYR HB2 1 1
4 2056 1 1 5 TYR HB3 H 1.787 10.199 -2.215 1.00 . A A . 5 TYR HB3 1 1
4 2057 1 1 5 TYR HD1 H 3.068 7.296 -4.145 1.00 . A A . 5 TYR HD1 1 1
4 2058 1 1 5 TYR HD2 H 4.038 10.863 -2.036 1.00 . A A . 5 TYR HD2 1 1
4 2059 1 1 5 TYR HE1 H 5.386 7.134 -4.945 1.00 . A A . 5 TYR HE1 1 1
4 2060 1 1 5 TYR HE2 H 6.360 10.711 -2.827 1.00 . A A . 5 TYR HE2 1 1
4 2061 1 1 5 TYR HH H 7.493 7.912 -4.656 1.00 . A A . 5 TYR HH 1 1
4 2062 1 1 5 TYR N N 2.775 8.344 -0.389 1.00 . A A . 5 TYR N 1 1
4 2063 1 1 5 TYR O O 2.532 6.023 -1.669 1.00 . A A . 5 TYR O 1 1
4 2064 1 1 5 TYR OH O 7.312 8.825 -4.390 1.00 . A A . 5 TYR OH 1 1
4 2065 1 1 6 CYS C C 1.040 4.824 -4.095 1.00 . A A . 6 CYS C 1 1
4 2066 1 1 6 CYS CA C 0.215 5.091 -2.843 1.00 . A A . 6 CYS CA 1 1
4 2067 1 1 6 CYS CB C -1.272 4.885 -3.141 1.00 . A A . 6 CYS CB 1 1
4 2068 1 1 6 CYS H H -0.276 7.107 -2.459 1.00 . A A . 6 CYS H 1 1
4 2069 1 1 6 CYS HA H 0.518 4.411 -2.062 1.00 . A A . 6 CYS HA 1 1
4 2070 1 1 6 CYS HB2 H -1.851 5.221 -2.294 1.00 . A A . 6 CYS HB2 1 1
4 2071 1 1 6 CYS HB3 H -1.542 5.470 -4.007 1.00 . A A . 6 CYS HB3 1 1
4 2072 1 1 6 CYS N N 0.443 6.446 -2.376 1.00 . A A . 6 CYS N 1 1
4 2073 1 1 6 CYS O O 0.821 5.446 -5.137 1.00 . A A . 6 CYS O 1 1
4 2074 1 1 6 CYS SG S -1.736 3.155 -3.473 1.00 . A A . 6 CYS SG 1 1
4 2075 1 1 7 PRO C C 2.045 3.193 -6.380 1.00 . A A . 7 PRO C 1 1
4 2076 1 1 7 PRO CA C 2.865 3.564 -5.152 1.00 . A A . 7 PRO CA 1 1
4 2077 1 1 7 PRO CB C 3.677 2.364 -4.653 1.00 . A A . 7 PRO CB 1 1
4 2078 1 1 7 PRO CD C 2.349 3.109 -2.818 1.00 . A A . 7 PRO CD 1 1
4 2079 1 1 7 PRO CG C 3.676 2.500 -3.171 1.00 . A A . 7 PRO CG 1 1
4 2080 1 1 7 PRO HA H 3.530 4.379 -5.396 1.00 . A A . 7 PRO HA 1 1
4 2081 1 1 7 PRO HB2 H 3.201 1.448 -4.968 1.00 . A A . 7 PRO HB2 1 1
4 2082 1 1 7 PRO HB3 H 4.679 2.413 -5.052 1.00 . A A . 7 PRO HB3 1 1
4 2083 1 1 7 PRO HD2 H 1.614 2.337 -2.643 1.00 . A A . 7 PRO HD2 1 1
4 2084 1 1 7 PRO HD3 H 2.445 3.745 -1.952 1.00 . A A . 7 PRO HD3 1 1
4 2085 1 1 7 PRO HG2 H 3.777 1.527 -2.712 1.00 . A A . 7 PRO HG2 1 1
4 2086 1 1 7 PRO HG3 H 4.481 3.149 -2.860 1.00 . A A . 7 PRO HG3 1 1
4 2087 1 1 7 PRO N N 2.009 3.898 -4.016 1.00 . A A . 7 PRO N 1 1
4 2088 1 1 7 PRO O O 1.096 2.417 -6.290 1.00 . A A . 7 PRO O 1 1
4 2089 1 1 8 LYS C C 1.384 2.024 -8.928 1.00 . A A . 8 LYS C 1 1
4 2090 1 1 8 LYS CA C 1.711 3.507 -8.770 1.00 . A A . 8 LYS CA 1 1
4 2091 1 1 8 LYS CB C 2.564 3.995 -9.943 1.00 . A A . 8 LYS CB 1 1
4 2092 1 1 8 LYS CD C 2.699 4.512 -12.399 1.00 . A A . 8 LYS CD 1 1
4 2093 1 1 8 LYS CE C 4.143 4.038 -12.485 1.00 . A A . 8 LYS CE 1 1
4 2094 1 1 8 LYS CG C 1.928 3.782 -11.309 1.00 . A A . 8 LYS CG 1 1
4 2095 1 1 8 LYS H H 3.174 4.376 -7.516 1.00 . A A . 8 LYS H 1 1
4 2096 1 1 8 LYS HA H 0.790 4.065 -8.750 1.00 . A A . 8 LYS HA 1 1
4 2097 1 1 8 LYS HB2 H 2.747 5.052 -9.820 1.00 . A A . 8 LYS HB2 1 1
4 2098 1 1 8 LYS HB3 H 3.508 3.472 -9.924 1.00 . A A . 8 LYS HB3 1 1
4 2099 1 1 8 LYS HD2 H 2.218 4.333 -13.349 1.00 . A A . 8 LYS HD2 1 1
4 2100 1 1 8 LYS HD3 H 2.690 5.570 -12.184 1.00 . A A . 8 LYS HD3 1 1
4 2101 1 1 8 LYS HE2 H 4.583 4.082 -11.501 1.00 . A A . 8 LYS HE2 1 1
4 2102 1 1 8 LYS HE3 H 4.154 3.017 -12.836 1.00 . A A . 8 LYS HE3 1 1
4 2103 1 1 8 LYS HG2 H 1.922 2.726 -11.532 1.00 . A A . 8 LYS HG2 1 1
4 2104 1 1 8 LYS HG3 H 0.914 4.152 -11.287 1.00 . A A . 8 LYS HG3 1 1
4 2105 1 1 8 LYS HZ1 H 5.198 5.776 -12.952 1.00 . A A . 8 LYS HZ1 1 1
4 2106 1 1 8 LYS HZ2 H 4.408 5.078 -14.272 1.00 . A A . 8 LYS HZ2 1 1
4 2107 1 1 8 LYS HZ3 H 5.823 4.383 -13.669 1.00 . A A . 8 LYS HZ3 1 1
4 2108 1 1 8 LYS N N 2.412 3.759 -7.518 1.00 . A A . 8 LYS N 1 1
4 2109 1 1 8 LYS NZ N 4.948 4.876 -13.409 1.00 . A A . 8 LYS NZ 1 1
4 2110 1 1 8 LYS O O 0.287 1.660 -9.356 1.00 . A A . 8 LYS O 1 1
4 2111 1 1 9 ILE C C 0.994 -0.721 -7.781 1.00 . A A . 9 ILE C 1 1
4 2112 1 1 9 ILE CA C 2.141 -0.267 -8.677 1.00 . A A . 9 ILE CA 1 1
4 2113 1 1 9 ILE CB C 3.421 -1.042 -8.292 1.00 . A A . 9 ILE CB 1 1
4 2114 1 1 9 ILE CD1 C 4.417 -3.382 -8.085 1.00 . A A . 9 ILE CD1 1 1
4 2115 1 1 9 ILE CG1 C 3.201 -2.552 -8.440 1.00 . A A . 9 ILE CG1 1 1
4 2116 1 1 9 ILE CG2 C 3.848 -0.701 -6.868 1.00 . A A . 9 ILE CG2 1 1
4 2117 1 1 9 ILE H H 3.188 1.522 -8.237 1.00 . A A . 9 ILE H 1 1
4 2118 1 1 9 ILE HA H 1.898 -0.499 -9.703 1.00 . A A . 9 ILE HA 1 1
4 2119 1 1 9 ILE HB H 4.211 -0.734 -8.958 1.00 . A A . 9 ILE HB 1 1
4 2120 1 1 9 ILE HD11 H 4.511 -4.198 -8.783 1.00 . A A . 9 ILE HD11 1 1
4 2121 1 1 9 ILE HD12 H 4.303 -3.775 -7.085 1.00 . A A . 9 ILE HD12 1 1
4 2122 1 1 9 ILE HD13 H 5.302 -2.765 -8.130 1.00 . A A . 9 ILE HD13 1 1
4 2123 1 1 9 ILE HG12 H 2.393 -2.857 -7.793 1.00 . A A . 9 ILE HG12 1 1
4 2124 1 1 9 ILE HG13 H 2.937 -2.771 -9.465 1.00 . A A . 9 ILE HG13 1 1
4 2125 1 1 9 ILE HG21 H 3.340 -1.354 -6.174 1.00 . A A . 9 ILE HG21 1 1
4 2126 1 1 9 ILE HG22 H 3.592 0.324 -6.649 1.00 . A A . 9 ILE HG22 1 1
4 2127 1 1 9 ILE HG23 H 4.915 -0.834 -6.772 1.00 . A A . 9 ILE HG23 1 1
4 2128 1 1 9 ILE N N 2.335 1.173 -8.576 1.00 . A A . 9 ILE N 1 1
4 2129 1 1 9 ILE O O 0.188 -1.574 -8.162 1.00 . A A . 9 ILE O 1 1
4 2130 1 1 10 GLY C C -1.441 0.136 -5.948 1.00 . A A . 10 GLY C 1 1
4 2131 1 1 10 GLY CA C -0.102 -0.501 -5.642 1.00 . A A . 10 GLY CA 1 1
4 2132 1 1 10 GLY H H 1.599 0.525 -6.348 1.00 . A A . 10 GLY H 1 1
4 2133 1 1 10 GLY HA2 H -0.222 -1.574 -5.643 1.00 . A A . 10 GLY HA2 1 1
4 2134 1 1 10 GLY HA3 H 0.211 -0.189 -4.658 1.00 . A A . 10 GLY HA3 1 1
4 2135 1 1 10 GLY N N 0.932 -0.149 -6.590 1.00 . A A . 10 GLY N 1 1
4 2136 1 1 10 GLY O O -1.511 1.288 -6.374 1.00 . A A . 10 GLY O 1 1
4 2137 1 1 11 TYR C C -4.493 0.122 -4.542 1.00 . A A . 11 TYR C 1 1
4 2138 1 1 11 TYR CA C -3.860 -0.135 -5.900 1.00 . A A . 11 TYR CA 1 1
4 2139 1 1 11 TYR CB C -4.684 -1.139 -6.714 1.00 . A A . 11 TYR CB 1 1
4 2140 1 1 11 TYR CD1 C -3.608 -3.185 -5.722 1.00 . A A . 11 TYR CD1 1 1
4 2141 1 1 11 TYR CD2 C -3.819 -3.068 -8.087 1.00 . A A . 11 TYR CD2 1 1
4 2142 1 1 11 TYR CE1 C -2.992 -4.415 -5.831 1.00 . A A . 11 TYR CE1 1 1
4 2143 1 1 11 TYR CE2 C -3.208 -4.299 -8.208 1.00 . A A . 11 TYR CE2 1 1
4 2144 1 1 11 TYR CG C -4.029 -2.493 -6.844 1.00 . A A . 11 TYR CG 1 1
4 2145 1 1 11 TYR CZ C -2.795 -4.969 -7.077 1.00 . A A . 11 TYR CZ 1 1
4 2146 1 1 11 TYR H H -2.366 -1.510 -5.331 1.00 . A A . 11 TYR H 1 1
4 2147 1 1 11 TYR HA H -3.806 0.800 -6.440 1.00 . A A . 11 TYR HA 1 1
4 2148 1 1 11 TYR HB2 H -5.644 -1.278 -6.241 1.00 . A A . 11 TYR HB2 1 1
4 2149 1 1 11 TYR HB3 H -4.834 -0.745 -7.708 1.00 . A A . 11 TYR HB3 1 1
4 2150 1 1 11 TYR HD1 H -3.768 -2.743 -4.752 1.00 . A A . 11 TYR HD1 1 1
4 2151 1 1 11 TYR HD2 H -4.142 -2.538 -8.969 1.00 . A A . 11 TYR HD2 1 1
4 2152 1 1 11 TYR HE1 H -2.670 -4.939 -4.942 1.00 . A A . 11 TYR HE1 1 1
4 2153 1 1 11 TYR HE2 H -3.055 -4.732 -9.185 1.00 . A A . 11 TYR HE2 1 1
4 2154 1 1 11 TYR HH H -1.569 -6.167 -7.949 1.00 . A A . 11 TYR HH 1 1
4 2155 1 1 11 TYR N N -2.501 -0.613 -5.697 1.00 . A A . 11 TYR N 1 1
4 2156 1 1 11 TYR O O -4.383 -0.696 -3.630 1.00 . A A . 11 TYR O 1 1
4 2157 1 1 11 TYR OH O -2.175 -6.191 -7.194 1.00 . A A . 11 TYR OH 1 1
4 2158 1 1 12 CYS C C -7.203 1.319 -3.086 1.00 . A A . 12 CYS C 1 1
4 2159 1 1 12 CYS CA C -5.722 1.672 -3.142 1.00 . A A . 12 CYS CA 1 1
4 2160 1 1 12 CYS CB C -5.518 3.173 -2.951 1.00 . A A . 12 CYS CB 1 1
4 2161 1 1 12 CYS H H -5.138 1.886 -5.162 1.00 . A A . 12 CYS H 1 1
4 2162 1 1 12 CYS HA H -5.212 1.149 -2.349 1.00 . A A . 12 CYS HA 1 1
4 2163 1 1 12 CYS HB2 H -4.470 3.364 -2.777 1.00 . A A . 12 CYS HB2 1 1
4 2164 1 1 12 CYS HB3 H -5.822 3.684 -3.852 1.00 . A A . 12 CYS HB3 1 1
4 2165 1 1 12 CYS N N -5.112 1.270 -4.402 1.00 . A A . 12 CYS N 1 1
4 2166 1 1 12 CYS O O -7.940 1.519 -4.054 1.00 . A A . 12 CYS O 1 1
4 2167 1 1 12 CYS SG S -6.440 3.905 -1.565 1.00 . A A . 12 CYS SG 1 1
4 2168 1 1 13 SER C C -9.391 0.429 -0.272 1.00 . A A . 13 SER C 1 1
4 2169 1 1 13 SER CA C -9.015 0.388 -1.754 1.00 . A A . 13 SER CA 1 1
4 2170 1 1 13 SER CB C -9.230 -1.014 -2.317 1.00 . A A . 13 SER CB 1 1
4 2171 1 1 13 SER H H -6.989 0.645 -1.214 1.00 . A A . 13 SER H 1 1
4 2172 1 1 13 SER HA H -9.639 1.086 -2.292 1.00 . A A . 13 SER HA 1 1
4 2173 1 1 13 SER HB2 H -8.684 -1.729 -1.720 1.00 . A A . 13 SER HB2 1 1
4 2174 1 1 13 SER HB3 H -10.282 -1.251 -2.293 1.00 . A A . 13 SER HB3 1 1
4 2175 1 1 13 SER HG H -8.908 -0.239 -4.096 1.00 . A A . 13 SER HG 1 1
4 2176 1 1 13 SER N N -7.629 0.782 -1.949 1.00 . A A . 13 SER N 1 1
4 2177 1 1 13 SER O O -8.529 0.599 0.593 1.00 . A A . 13 SER O 1 1
4 2178 1 1 13 SER OG O -8.774 -1.096 -3.661 1.00 . A A . 13 SER OG 1 1
4 2179 1 1 14 ASN C C -10.474 -0.798 2.214 1.00 . A A . 14 ASN C 1 1
4 2180 1 1 14 ASN CA C -11.172 0.283 1.391 1.00 . A A . 14 ASN CA 1 1
4 2181 1 1 14 ASN CB C -12.696 0.100 1.435 1.00 . A A . 14 ASN CB 1 1
4 2182 1 1 14 ASN CG C -13.144 -1.295 1.040 1.00 . A A . 14 ASN CG 1 1
4 2183 1 1 14 ASN H H -11.319 0.135 -0.718 1.00 . A A . 14 ASN H 1 1
4 2184 1 1 14 ASN HA H -10.926 1.245 1.813 1.00 . A A . 14 ASN HA 1 1
4 2185 1 1 14 ASN HB2 H -13.044 0.295 2.438 1.00 . A A . 14 ASN HB2 1 1
4 2186 1 1 14 ASN HB3 H -13.154 0.809 0.760 1.00 . A A . 14 ASN HB3 1 1
4 2187 1 1 14 ASN HD21 H -14.147 -0.578 -0.516 1.00 . A A . 14 ASN HD21 1 1
4 2188 1 1 14 ASN HD22 H -14.204 -2.294 -0.307 1.00 . A A . 14 ASN HD22 1 1
4 2189 1 1 14 ASN N N -10.681 0.269 0.015 1.00 . A A . 14 ASN N 1 1
4 2190 1 1 14 ASN ND2 N -13.907 -1.398 -0.034 1.00 . A A . 14 ASN ND2 1 1
4 2191 1 1 14 ASN O O -10.236 -0.625 3.408 1.00 . A A . 14 ASN O 1 1
4 2192 1 1 14 ASN OD1 O -12.814 -2.273 1.703 1.00 . A A . 14 ASN OD1 1 1
4 2193 1 1 15 THR C C -8.595 -3.755 1.202 1.00 . A A . 15 THR C 1 1
4 2194 1 1 15 THR CA C -9.444 -3.002 2.218 1.00 . A A . 15 THR CA 1 1
4 2195 1 1 15 THR CB C -10.424 -3.974 2.908 1.00 . A A . 15 THR CB 1 1
4 2196 1 1 15 THR CG2 C -11.098 -3.310 4.103 1.00 . A A . 15 THR CG2 1 1
4 2197 1 1 15 THR H H -10.335 -1.970 0.608 1.00 . A A . 15 THR H 1 1
4 2198 1 1 15 THR HA H -8.791 -2.584 2.972 1.00 . A A . 15 THR HA 1 1
4 2199 1 1 15 THR HB H -9.866 -4.827 3.261 1.00 . A A . 15 THR HB 1 1
4 2200 1 1 15 THR HG1 H -11.790 -3.662 1.517 1.00 . A A . 15 THR HG1 1 1
4 2201 1 1 15 THR HG21 H -10.374 -2.713 4.639 1.00 . A A . 15 THR HG21 1 1
4 2202 1 1 15 THR HG22 H -11.492 -4.069 4.762 1.00 . A A . 15 THR HG22 1 1
4 2203 1 1 15 THR HG23 H -11.902 -2.677 3.762 1.00 . A A . 15 THR HG23 1 1
4 2204 1 1 15 THR N N -10.132 -1.900 1.563 1.00 . A A . 15 THR N 1 1
4 2205 1 1 15 THR O O -8.920 -3.776 0.012 1.00 . A A . 15 THR O 1 1
4 2206 1 1 15 THR OG1 O -11.418 -4.426 1.979 1.00 . A A . 15 THR OG1 1 1
4 2207 1 1 16 CYS C C -6.631 -6.554 1.002 1.00 . A A . 16 CYS C 1 1
4 2208 1 1 16 CYS CA C -6.586 -5.049 0.779 1.00 . A A . 16 CYS CA 1 1
4 2209 1 1 16 CYS CB C -5.162 -4.545 1.005 1.00 . A A . 16 CYS CB 1 1
4 2210 1 1 16 CYS H H -7.278 -4.265 2.612 1.00 . A A . 16 CYS H 1 1
4 2211 1 1 16 CYS HA H -6.871 -4.838 -0.240 1.00 . A A . 16 CYS HA 1 1
4 2212 1 1 16 CYS HB2 H -4.843 -4.823 1.996 1.00 . A A . 16 CYS HB2 1 1
4 2213 1 1 16 CYS HB3 H -4.505 -5.003 0.280 1.00 . A A . 16 CYS HB3 1 1
4 2214 1 1 16 CYS N N -7.498 -4.338 1.662 1.00 . A A . 16 CYS N 1 1
4 2215 1 1 16 CYS O O -6.629 -7.031 2.137 1.00 . A A . 16 CYS O 1 1
4 2216 1 1 16 CYS SG S -4.984 -2.741 0.854 1.00 . A A . 16 CYS SG 1 1
4 2217 1 1 17 SER C C -5.415 -9.237 0.683 1.00 . A A . 17 SER C 1 1
4 2218 1 1 17 SER CA C -6.664 -8.743 -0.042 1.00 . A A . 17 SER CA 1 1
4 2219 1 1 17 SER CB C -6.714 -9.304 -1.466 1.00 . A A . 17 SER CB 1 1
4 2220 1 1 17 SER H H -6.634 -6.851 -0.966 1.00 . A A . 17 SER H 1 1
4 2221 1 1 17 SER HA H -7.543 -9.056 0.501 1.00 . A A . 17 SER HA 1 1
4 2222 1 1 17 SER HB2 H -5.760 -9.146 -1.948 1.00 . A A . 17 SER HB2 1 1
4 2223 1 1 17 SER HB3 H -6.926 -10.363 -1.428 1.00 . A A . 17 SER HB3 1 1
4 2224 1 1 17 SER HG H -8.591 -8.881 -1.860 1.00 . A A . 17 SER HG 1 1
4 2225 1 1 17 SER N N -6.648 -7.294 -0.094 1.00 . A A . 17 SER N 1 1
4 2226 1 1 17 SER O O -4.353 -8.622 0.574 1.00 . A A . 17 SER O 1 1
4 2227 1 1 17 SER OG O -7.725 -8.660 -2.231 1.00 . A A . 17 SER OG 1 1
4 2228 1 1 18 LYS C C -3.145 -10.872 1.301 1.00 . A A . 18 LYS C 1 1
4 2229 1 1 18 LYS CA C -4.402 -10.879 2.162 1.00 . A A . 18 LYS CA 1 1
4 2230 1 1 18 LYS CB C -4.696 -12.306 2.626 1.00 . A A . 18 LYS CB 1 1
4 2231 1 1 18 LYS CD C -6.110 -13.856 4.008 1.00 . A A . 18 LYS CD 1 1
4 2232 1 1 18 LYS CE C -4.893 -14.473 4.677 1.00 . A A . 18 LYS CE 1 1
4 2233 1 1 18 LYS CG C -5.856 -12.413 3.601 1.00 . A A . 18 LYS CG 1 1
4 2234 1 1 18 LYS H H -6.409 -10.777 1.482 1.00 . A A . 18 LYS H 1 1
4 2235 1 1 18 LYS HA H -4.236 -10.254 3.028 1.00 . A A . 18 LYS HA 1 1
4 2236 1 1 18 LYS HB2 H -4.924 -12.913 1.763 1.00 . A A . 18 LYS HB2 1 1
4 2237 1 1 18 LYS HB3 H -3.813 -12.701 3.107 1.00 . A A . 18 LYS HB3 1 1
4 2238 1 1 18 LYS HD2 H -6.940 -13.885 4.696 1.00 . A A . 18 LYS HD2 1 1
4 2239 1 1 18 LYS HD3 H -6.354 -14.429 3.125 1.00 . A A . 18 LYS HD3 1 1
4 2240 1 1 18 LYS HE2 H -5.144 -15.472 4.997 1.00 . A A . 18 LYS HE2 1 1
4 2241 1 1 18 LYS HE3 H -4.087 -14.520 3.961 1.00 . A A . 18 LYS HE3 1 1
4 2242 1 1 18 LYS HG2 H -5.628 -11.834 4.483 1.00 . A A . 18 LYS HG2 1 1
4 2243 1 1 18 LYS HG3 H -6.745 -12.019 3.132 1.00 . A A . 18 LYS HG3 1 1
4 2244 1 1 18 LYS HZ1 H -5.120 -12.916 6.050 1.00 . A A . 18 LYS HZ1 1 1
4 2245 1 1 18 LYS HZ2 H -3.511 -13.274 5.678 1.00 . A A . 18 LYS HZ2 1 1
4 2246 1 1 18 LYS HZ3 H -4.390 -14.296 6.694 1.00 . A A . 18 LYS HZ3 1 1
4 2247 1 1 18 LYS N N -5.537 -10.331 1.424 1.00 . A A . 18 LYS N 1 1
4 2248 1 1 18 LYS NZ N -4.450 -13.685 5.856 1.00 . A A . 18 LYS NZ 1 1
4 2249 1 1 18 LYS O O -2.055 -10.552 1.771 1.00 . A A . 18 LYS O 1 1
4 2250 1 1 19 THR C C -1.782 -9.857 -1.321 1.00 . A A . 19 THR C 1 1
4 2251 1 1 19 THR CA C -2.201 -11.269 -0.903 1.00 . A A . 19 THR CA 1 1
4 2252 1 1 19 THR CB C -2.580 -12.094 -2.157 1.00 . A A . 19 THR CB 1 1
4 2253 1 1 19 THR CG2 C -3.704 -11.420 -2.935 1.00 . A A . 19 THR CG2 1 1
4 2254 1 1 19 THR H H -4.206 -11.471 -0.275 1.00 . A A . 19 THR H 1 1
4 2255 1 1 19 THR HA H -1.366 -11.754 -0.417 1.00 . A A . 19 THR HA 1 1
4 2256 1 1 19 THR HB H -2.924 -13.066 -1.834 1.00 . A A . 19 THR HB 1 1
4 2257 1 1 19 THR HG1 H -0.922 -11.447 -3.022 1.00 . A A . 19 THR HG1 1 1
4 2258 1 1 19 THR HG21 H -4.261 -12.167 -3.481 1.00 . A A . 19 THR HG21 1 1
4 2259 1 1 19 THR HG22 H -3.285 -10.705 -3.627 1.00 . A A . 19 THR HG22 1 1
4 2260 1 1 19 THR HG23 H -4.365 -10.911 -2.249 1.00 . A A . 19 THR HG23 1 1
4 2261 1 1 19 THR N N -3.310 -11.228 0.037 1.00 . A A . 19 THR N 1 1
4 2262 1 1 19 THR O O -1.272 -9.652 -2.424 1.00 . A A . 19 THR O 1 1
4 2263 1 1 19 THR OG1 O -1.441 -12.265 -3.014 1.00 . A A . 19 THR OG1 1 1
4 2264 1 1 20 GLN C C -1.381 -6.755 0.594 1.00 . A A . 20 GLN C 1 1
4 2265 1 1 20 GLN CA C -1.643 -7.502 -0.712 1.00 . A A . 20 GLN CA 1 1
4 2266 1 1 20 GLN CB C -2.762 -6.813 -1.505 1.00 . A A . 20 GLN CB 1 1
4 2267 1 1 20 GLN CD C -4.171 -6.794 -3.625 1.00 . A A . 20 GLN CD 1 1
4 2268 1 1 20 GLN CG C -3.066 -7.482 -2.840 1.00 . A A . 20 GLN CG 1 1
4 2269 1 1 20 GLN H H -2.402 -9.111 0.428 1.00 . A A . 20 GLN H 1 1
4 2270 1 1 20 GLN HA H -0.740 -7.501 -1.303 1.00 . A A . 20 GLN HA 1 1
4 2271 1 1 20 GLN HB2 H -3.664 -6.816 -0.910 1.00 . A A . 20 GLN HB2 1 1
4 2272 1 1 20 GLN HB3 H -2.472 -5.790 -1.696 1.00 . A A . 20 GLN HB3 1 1
4 2273 1 1 20 GLN HE21 H -4.468 -5.495 -2.160 1.00 . A A . 20 GLN HE21 1 1
4 2274 1 1 20 GLN HE22 H -5.479 -5.305 -3.544 1.00 . A A . 20 GLN HE22 1 1
4 2275 1 1 20 GLN HG2 H -2.169 -7.478 -3.440 1.00 . A A . 20 GLN HG2 1 1
4 2276 1 1 20 GLN HG3 H -3.365 -8.503 -2.653 1.00 . A A . 20 GLN HG3 1 1
4 2277 1 1 20 GLN N N -1.995 -8.889 -0.437 1.00 . A A . 20 GLN N 1 1
4 2278 1 1 20 GLN NE2 N -4.764 -5.761 -3.050 1.00 . A A . 20 GLN NE2 1 1
4 2279 1 1 20 GLN O O -2.122 -6.899 1.568 1.00 . A A . 20 GLN O 1 1
4 2280 1 1 20 GLN OE1 O -4.495 -7.198 -4.742 1.00 . A A . 20 GLN OE1 1 1
4 2281 1 1 21 ILE C C -0.868 -4.029 2.026 1.00 . A A . 21 ILE C 1 1
4 2282 1 1 21 ILE CA C 0.072 -5.212 1.795 1.00 . A A . 21 ILE CA 1 1
4 2283 1 1 21 ILE CB C 1.524 -4.694 1.674 1.00 . A A . 21 ILE CB 1 1
4 2284 1 1 21 ILE CD1 C 3.925 -5.461 1.250 1.00 . A A . 21 ILE CD1 1 1
4 2285 1 1 21 ILE CG1 C 2.491 -5.874 1.512 1.00 . A A . 21 ILE CG1 1 1
4 2286 1 1 21 ILE CG2 C 1.901 -3.844 2.886 1.00 . A A . 21 ILE CG2 1 1
4 2287 1 1 21 ILE H H 0.248 -5.913 -0.194 1.00 . A A . 21 ILE H 1 1
4 2288 1 1 21 ILE HA H 0.018 -5.874 2.647 1.00 . A A . 21 ILE HA 1 1
4 2289 1 1 21 ILE HB H 1.584 -4.068 0.797 1.00 . A A . 21 ILE HB 1 1
4 2290 1 1 21 ILE HD11 H 4.140 -5.558 0.197 1.00 . A A . 21 ILE HD11 1 1
4 2291 1 1 21 ILE HD12 H 4.590 -6.099 1.814 1.00 . A A . 21 ILE HD12 1 1
4 2292 1 1 21 ILE HD13 H 4.068 -4.434 1.554 1.00 . A A . 21 ILE HD13 1 1
4 2293 1 1 21 ILE HG12 H 2.479 -6.466 2.414 1.00 . A A . 21 ILE HG12 1 1
4 2294 1 1 21 ILE HG13 H 2.167 -6.485 0.683 1.00 . A A . 21 ILE HG13 1 1
4 2295 1 1 21 ILE HG21 H 1.941 -2.803 2.599 1.00 . A A . 21 ILE HG21 1 1
4 2296 1 1 21 ILE HG22 H 2.870 -4.148 3.257 1.00 . A A . 21 ILE HG22 1 1
4 2297 1 1 21 ILE HG23 H 1.165 -3.973 3.663 1.00 . A A . 21 ILE HG23 1 1
4 2298 1 1 21 ILE N N -0.310 -5.973 0.612 1.00 . A A . 21 ILE N 1 1
4 2299 1 1 21 ILE O O -1.054 -3.200 1.137 1.00 . A A . 21 ILE O 1 1
4 2300 1 1 22 TRP C C -1.522 -1.608 3.910 1.00 . A A . 22 TRP C 1 1
4 2301 1 1 22 TRP CA C -2.332 -2.860 3.604 1.00 . A A . 22 TRP CA 1 1
4 2302 1 1 22 TRP CB C -3.162 -3.242 4.834 1.00 . A A . 22 TRP CB 1 1
4 2303 1 1 22 TRP CD1 C -3.941 -5.558 4.052 1.00 . A A . 22 TRP CD1 1 1
4 2304 1 1 22 TRP CD2 C -5.570 -4.252 4.858 1.00 . A A . 22 TRP CD2 1 1
4 2305 1 1 22 TRP CE2 C -6.134 -5.478 4.471 1.00 . A A . 22 TRP CE2 1 1
4 2306 1 1 22 TRP CE3 C -6.401 -3.267 5.394 1.00 . A A . 22 TRP CE3 1 1
4 2307 1 1 22 TRP CG C -4.168 -4.321 4.583 1.00 . A A . 22 TRP CG 1 1
4 2308 1 1 22 TRP CH2 C -8.284 -4.765 5.135 1.00 . A A . 22 TRP CH2 1 1
4 2309 1 1 22 TRP CZ2 C -7.493 -5.748 4.605 1.00 . A A . 22 TRP CZ2 1 1
4 2310 1 1 22 TRP CZ3 C -7.749 -3.533 5.527 1.00 . A A . 22 TRP CZ3 1 1
4 2311 1 1 22 TRP H H -1.223 -4.639 3.894 1.00 . A A . 22 TRP H 1 1
4 2312 1 1 22 TRP HA H -2.992 -2.663 2.772 1.00 . A A . 22 TRP HA 1 1
4 2313 1 1 22 TRP HB2 H -2.498 -3.586 5.613 1.00 . A A . 22 TRP HB2 1 1
4 2314 1 1 22 TRP HB3 H -3.692 -2.368 5.184 1.00 . A A . 22 TRP HB3 1 1
4 2315 1 1 22 TRP HD1 H -2.973 -5.918 3.739 1.00 . A A . 22 TRP HD1 1 1
4 2316 1 1 22 TRP HE1 H -5.223 -7.175 3.632 1.00 . A A . 22 TRP HE1 1 1
4 2317 1 1 22 TRP HE3 H -6.007 -2.311 5.702 1.00 . A A . 22 TRP HE3 1 1
4 2318 1 1 22 TRP HH2 H -9.343 -4.931 5.258 1.00 . A A . 22 TRP HH2 1 1
4 2319 1 1 22 TRP HZ2 H -7.922 -6.693 4.307 1.00 . A A . 22 TRP HZ2 1 1
4 2320 1 1 22 TRP HZ3 H -8.406 -2.781 5.937 1.00 . A A . 22 TRP HZ3 1 1
4 2321 1 1 22 TRP N N -1.432 -3.952 3.228 1.00 . A A . 22 TRP N 1 1
4 2322 1 1 22 TRP NE1 N -5.120 -6.261 3.983 1.00 . A A . 22 TRP NE1 1 1
4 2323 1 1 22 TRP O O -1.551 -1.088 5.028 1.00 . A A . 22 TRP O 1 1
4 2324 1 1 23 ALA C C -0.734 1.318 3.168 1.00 . A A . 23 ALA C 1 1
4 2325 1 1 23 ALA CA C 0.066 0.022 3.103 1.00 . A A . 23 ALA CA 1 1
4 2326 1 1 23 ALA CB C 1.097 0.089 1.988 1.00 . A A . 23 ALA CB 1 1
4 2327 1 1 23 ALA H H -0.781 -1.607 2.062 1.00 . A A . 23 ALA H 1 1
4 2328 1 1 23 ALA HA H 0.595 -0.098 4.031 1.00 . A A . 23 ALA HA 1 1
4 2329 1 1 23 ALA HB1 H 1.215 -0.889 1.546 1.00 . A A . 23 ALA HB1 1 1
4 2330 1 1 23 ALA HB2 H 2.043 0.416 2.393 1.00 . A A . 23 ALA HB2 1 1
4 2331 1 1 23 ALA HB3 H 0.768 0.787 1.232 1.00 . A A . 23 ALA HB3 1 1
4 2332 1 1 23 ALA N N -0.777 -1.144 2.928 1.00 . A A . 23 ALA N 1 1
4 2333 1 1 23 ALA O O -1.512 1.629 2.272 1.00 . A A . 23 ALA O 1 1
4 2334 1 1 24 THR C C -0.350 4.421 3.600 1.00 . A A . 24 THR C 1 1
4 2335 1 1 24 THR CA C -1.163 3.381 4.360 1.00 . A A . 24 THR CA 1 1
4 2336 1 1 24 THR CB C -1.292 3.788 5.841 1.00 . A A . 24 THR CB 1 1
4 2337 1 1 24 THR CG2 C -1.901 5.179 5.977 1.00 . A A . 24 THR CG2 1 1
4 2338 1 1 24 THR H H 0.157 1.819 4.885 1.00 . A A . 24 THR H 1 1
4 2339 1 1 24 THR HA H -2.151 3.310 3.925 1.00 . A A . 24 THR HA 1 1
4 2340 1 1 24 THR HB H -0.306 3.798 6.284 1.00 . A A . 24 THR HB 1 1
4 2341 1 1 24 THR HG1 H -1.664 1.971 6.534 1.00 . A A . 24 THR HG1 1 1
4 2342 1 1 24 THR HG21 H -2.278 5.504 5.020 1.00 . A A . 24 THR HG21 1 1
4 2343 1 1 24 THR HG22 H -1.144 5.870 6.319 1.00 . A A . 24 THR HG22 1 1
4 2344 1 1 24 THR HG23 H -2.709 5.153 6.691 1.00 . A A . 24 THR HG23 1 1
4 2345 1 1 24 THR N N -0.504 2.097 4.215 1.00 . A A . 24 THR N 1 1
4 2346 1 1 24 THR O O 0.872 4.464 3.735 1.00 . A A . 24 THR O 1 1
4 2347 1 1 24 THR OG1 O -2.106 2.831 6.541 1.00 . A A . 24 THR OG1 1 1
4 2348 1 1 25 SER C C -0.906 7.615 2.107 1.00 . A A . 25 SER C 1 1
4 2349 1 1 25 SER CA C -0.285 6.226 1.999 1.00 . A A . 25 SER CA 1 1
4 2350 1 1 25 SER CB C -0.235 5.790 0.534 1.00 . A A . 25 SER CB 1 1
4 2351 1 1 25 SER H H -1.975 5.153 2.688 1.00 . A A . 25 SER H 1 1
4 2352 1 1 25 SER HA H 0.725 6.269 2.374 1.00 . A A . 25 SER HA 1 1
4 2353 1 1 25 SER HB2 H 0.242 6.561 -0.044 1.00 . A A . 25 SER HB2 1 1
4 2354 1 1 25 SER HB3 H 0.331 4.875 0.452 1.00 . A A . 25 SER HB3 1 1
4 2355 1 1 25 SER HG H -2.099 5.203 0.702 1.00 . A A . 25 SER HG 1 1
4 2356 1 1 25 SER N N -1.002 5.234 2.782 1.00 . A A . 25 SER N 1 1
4 2357 1 1 25 SER O O -2.126 7.776 2.018 1.00 . A A . 25 SER O 1 1
4 2358 1 1 25 SER OG O -1.536 5.572 0.012 1.00 . A A . 25 SER OG 1 1
4 2359 1 1 26 HIS C C -0.848 10.545 1.000 1.00 . A A . 26 HIS C 1 1
4 2360 1 1 26 HIS CA C -0.473 10.005 2.377 1.00 . A A . 26 HIS CA 1 1
4 2361 1 1 26 HIS CB C 0.634 10.862 3.005 1.00 . A A . 26 HIS CB 1 1
4 2362 1 1 26 HIS CD2 C 0.454 11.709 5.446 1.00 . A A . 26 HIS CD2 1 1
4 2363 1 1 26 HIS CE1 C 0.935 9.838 6.474 1.00 . A A . 26 HIS CE1 1 1
4 2364 1 1 26 HIS CG C 0.684 10.773 4.497 1.00 . A A . 26 HIS CG 1 1
4 2365 1 1 26 HIS H H 0.909 8.412 2.320 1.00 . A A . 26 HIS H 1 1
4 2366 1 1 26 HIS HA H -1.345 10.037 3.010 1.00 . A A . 26 HIS HA 1 1
4 2367 1 1 26 HIS HB2 H 1.590 10.534 2.626 1.00 . A A . 26 HIS HB2 1 1
4 2368 1 1 26 HIS HB3 H 0.483 11.895 2.737 1.00 . A A . 26 HIS HB3 1 1
4 2369 1 1 26 HIS HD1 H 1.183 8.744 4.763 1.00 . A A . 26 HIS HD1 1 1
4 2370 1 1 26 HIS HD2 H 0.194 12.745 5.276 1.00 . A A . 26 HIS HD2 1 1
4 2371 1 1 26 HIS HE1 H 1.122 9.111 7.250 1.00 . A A . 26 HIS HE1 1 1
4 2372 1 1 26 HIS HE2 H 0.625 11.562 7.532 1.00 . A A . 26 HIS HE2 1 1
4 2373 1 1 26 HIS N N -0.047 8.615 2.277 1.00 . A A . 26 HIS N 1 1
4 2374 1 1 26 HIS ND1 N 0.984 9.612 5.174 1.00 . A A . 26 HIS ND1 1 1
4 2375 1 1 26 HIS NE2 N 0.618 11.101 6.664 1.00 . A A . 26 HIS NE2 1 1
4 2376 1 1 26 HIS O O -0.316 11.559 0.546 1.00 . A A . 26 HIS O 1 1
4 2377 1 1 27 GLY C C -3.567 9.761 -1.334 1.00 . A A . 27 GLY C 1 1
4 2378 1 1 27 GLY CA C -2.185 10.266 -0.982 1.00 . A A . 27 GLY CA 1 1
4 2379 1 1 27 GLY H H -2.148 9.055 0.749 1.00 . A A . 27 GLY H 1 1
4 2380 1 1 27 GLY HA2 H -2.188 11.345 -1.027 1.00 . A A . 27 GLY HA2 1 1
4 2381 1 1 27 GLY HA3 H -1.481 9.889 -1.707 1.00 . A A . 27 GLY HA3 1 1
4 2382 1 1 27 GLY N N -1.762 9.853 0.339 1.00 . A A . 27 GLY N 1 1
4 2383 1 1 27 GLY O O -4.319 10.437 -2.041 1.00 . A A . 27 GLY O 1 1
4 2384 1 1 28 CYS C C -6.058 7.901 0.136 1.00 . A A . 28 CYS C 1 1
4 2385 1 1 28 CYS CA C -5.212 7.992 -1.126 1.00 . A A . 28 CYS CA 1 1
4 2386 1 1 28 CYS CB C -5.069 6.606 -1.744 1.00 . A A . 28 CYS CB 1 1
4 2387 1 1 28 CYS H H -3.273 8.080 -0.291 1.00 . A A . 28 CYS H 1 1
4 2388 1 1 28 CYS HA H -5.717 8.635 -1.832 1.00 . A A . 28 CYS HA 1 1
4 2389 1 1 28 CYS HB2 H -4.497 6.681 -2.658 1.00 . A A . 28 CYS HB2 1 1
4 2390 1 1 28 CYS HB3 H -4.552 5.958 -1.052 1.00 . A A . 28 CYS HB3 1 1
4 2391 1 1 28 CYS N N -3.909 8.575 -0.848 1.00 . A A . 28 CYS N 1 1
4 2392 1 1 28 CYS O O -5.542 7.658 1.227 1.00 . A A . 28 CYS O 1 1
4 2393 1 1 28 CYS SG S -6.668 5.832 -2.147 1.00 . A A . 28 CYS SG 1 1
4 2394 1 1 29 LYS C C -8.214 6.776 1.876 1.00 . A A . 29 LYS C 1 1
4 2395 1 1 29 LYS CA C -8.310 8.068 1.068 1.00 . A A . 29 LYS CA 1 1
4 2396 1 1 29 LYS CB C -9.733 8.224 0.521 1.00 . A A . 29 LYS CB 1 1
4 2397 1 1 29 LYS CD C -11.365 7.542 -1.285 1.00 . A A . 29 LYS CD 1 1
4 2398 1 1 29 LYS CE C -11.564 7.518 -2.796 1.00 . A A . 29 LYS CE 1 1
4 2399 1 1 29 LYS CG C -9.900 7.720 -0.910 1.00 . A A . 29 LYS CG 1 1
4 2400 1 1 29 LYS H H -7.686 8.307 -0.933 1.00 . A A . 29 LYS H 1 1
4 2401 1 1 29 LYS HA H -8.098 8.901 1.718 1.00 . A A . 29 LYS HA 1 1
4 2402 1 1 29 LYS HB2 H -10.414 7.675 1.155 1.00 . A A . 29 LYS HB2 1 1
4 2403 1 1 29 LYS HB3 H -9.999 9.268 0.543 1.00 . A A . 29 LYS HB3 1 1
4 2404 1 1 29 LYS HD2 H -11.716 6.604 -0.876 1.00 . A A . 29 LYS HD2 1 1
4 2405 1 1 29 LYS HD3 H -11.937 8.357 -0.866 1.00 . A A . 29 LYS HD3 1 1
4 2406 1 1 29 LYS HE2 H -12.622 7.468 -3.004 1.00 . A A . 29 LYS HE2 1 1
4 2407 1 1 29 LYS HE3 H -11.161 8.429 -3.212 1.00 . A A . 29 LYS HE3 1 1
4 2408 1 1 29 LYS HG2 H -9.454 8.433 -1.585 1.00 . A A . 29 LYS HG2 1 1
4 2409 1 1 29 LYS HG3 H -9.396 6.773 -1.006 1.00 . A A . 29 LYS HG3 1 1
4 2410 1 1 29 LYS HZ1 H -11.520 5.935 -4.155 1.00 . A A . 29 LYS HZ1 1 1
4 2411 1 1 29 LYS HZ2 H -10.672 5.632 -2.728 1.00 . A A . 29 LYS HZ2 1 1
4 2412 1 1 29 LYS HZ3 H -10.015 6.654 -3.899 1.00 . A A . 29 LYS HZ3 1 1
4 2413 1 1 29 LYS N N -7.355 8.109 -0.033 1.00 . A A . 29 LYS N 1 1
4 2414 1 1 29 LYS NZ N -10.895 6.356 -3.437 1.00 . A A . 29 LYS NZ 1 1
4 2415 1 1 29 LYS O O -7.890 6.802 3.064 1.00 . A A . 29 LYS O 1 1
4 2416 1 1 30 MET C C -7.069 3.838 2.067 1.00 . A A . 30 MET C 1 1
4 2417 1 1 30 MET CA C -8.494 4.365 1.922 1.00 . A A . 30 MET CA 1 1
4 2418 1 1 30 MET CB C -9.369 3.356 1.173 1.00 . A A . 30 MET CB 1 1
4 2419 1 1 30 MET CE C -13.205 4.871 1.797 1.00 . A A . 30 MET CE 1 1
4 2420 1 1 30 MET CG C -10.788 3.844 0.929 1.00 . A A . 30 MET CG 1 1
4 2421 1 1 30 MET H H -8.786 5.693 0.298 1.00 . A A . 30 MET H 1 1
4 2422 1 1 30 MET HA H -8.905 4.511 2.909 1.00 . A A . 30 MET HA 1 1
4 2423 1 1 30 MET HB2 H -8.915 3.138 0.218 1.00 . A A . 30 MET HB2 1 1
4 2424 1 1 30 MET HB3 H -9.423 2.448 1.752 1.00 . A A . 30 MET HB3 1 1
4 2425 1 1 30 MET HE1 H -13.729 4.060 1.312 1.00 . A A . 30 MET HE1 1 1
4 2426 1 1 30 MET HE2 H -13.014 5.656 1.082 1.00 . A A . 30 MET HE2 1 1
4 2427 1 1 30 MET HE3 H -13.810 5.259 2.604 1.00 . A A . 30 MET HE3 1 1
4 2428 1 1 30 MET HG2 H -10.751 4.719 0.297 1.00 . A A . 30 MET HG2 1 1
4 2429 1 1 30 MET HG3 H -11.340 3.063 0.428 1.00 . A A . 30 MET HG3 1 1
4 2430 1 1 30 MET N N -8.520 5.654 1.240 1.00 . A A . 30 MET N 1 1
4 2431 1 1 30 MET O O -6.121 4.617 2.189 1.00 . A A . 30 MET O 1 1
4 2432 1 1 30 MET SD S -11.650 4.270 2.454 1.00 . A A . 30 MET SD 1 1
4 2433 1 1 31 TYR C C -4.981 1.705 0.812 1.00 . A A . 31 TYR C 1 1
4 2434 1 1 31 TYR CA C -5.622 1.884 2.176 1.00 . A A . 31 TYR CA 1 1
4 2435 1 1 31 TYR CB C -5.734 0.500 2.827 1.00 . A A . 31 TYR CB 1 1
4 2436 1 1 31 TYR CD1 C -7.690 0.765 4.408 1.00 . A A . 31 TYR CD1 1 1
4 2437 1 1 31 TYR CD2 C -5.578 0.131 5.314 1.00 . A A . 31 TYR CD2 1 1
4 2438 1 1 31 TYR CE1 C -8.251 0.707 5.668 1.00 . A A . 31 TYR CE1 1 1
4 2439 1 1 31 TYR CE2 C -6.130 0.078 6.577 1.00 . A A . 31 TYR CE2 1 1
4 2440 1 1 31 TYR CG C -6.346 0.476 4.209 1.00 . A A . 31 TYR CG 1 1
4 2441 1 1 31 TYR CZ C -7.466 0.363 6.749 1.00 . A A . 31 TYR CZ 1 1
4 2442 1 1 31 TYR H H -7.713 1.949 1.944 1.00 . A A . 31 TYR H 1 1
4 2443 1 1 31 TYR HA H -4.993 2.514 2.786 1.00 . A A . 31 TYR HA 1 1
4 2444 1 1 31 TYR HB2 H -6.342 -0.132 2.198 1.00 . A A . 31 TYR HB2 1 1
4 2445 1 1 31 TYR HB3 H -4.745 0.070 2.898 1.00 . A A . 31 TYR HB3 1 1
4 2446 1 1 31 TYR HD1 H -8.301 1.034 3.559 1.00 . A A . 31 TYR HD1 1 1
4 2447 1 1 31 TYR HD2 H -4.530 -0.092 5.176 1.00 . A A . 31 TYR HD2 1 1
4 2448 1 1 31 TYR HE1 H -9.298 0.932 5.804 1.00 . A A . 31 TYR HE1 1 1
4 2449 1 1 31 TYR HE2 H -5.516 -0.191 7.423 1.00 . A A . 31 TYR HE2 1 1
4 2450 1 1 31 TYR HH H -7.914 -0.609 8.349 1.00 . A A . 31 TYR HH 1 1
4 2451 1 1 31 TYR N N -6.924 2.517 2.050 1.00 . A A . 31 TYR N 1 1
4 2452 1 1 31 TYR O O -5.675 1.544 -0.194 1.00 . A A . 31 TYR O 1 1
4 2453 1 1 31 TYR OH O -8.021 0.291 8.007 1.00 . A A . 31 TYR OH 1 1
4 2454 1 1 32 CYS C C -2.494 -0.013 -0.435 1.00 . A A . 32 CYS C 1 1
4 2455 1 1 32 CYS CA C -2.927 1.440 -0.434 1.00 . A A . 32 CYS CA 1 1
4 2456 1 1 32 CYS CB C -1.709 2.360 -0.543 1.00 . A A . 32 CYS CB 1 1
4 2457 1 1 32 CYS H H -3.168 1.757 1.633 1.00 . A A . 32 CYS H 1 1
4 2458 1 1 32 CYS HA H -3.589 1.615 -1.268 1.00 . A A . 32 CYS HA 1 1
4 2459 1 1 32 CYS HB2 H -2.042 3.386 -0.534 1.00 . A A . 32 CYS HB2 1 1
4 2460 1 1 32 CYS HB3 H -1.058 2.193 0.300 1.00 . A A . 32 CYS HB3 1 1
4 2461 1 1 32 CYS N N -3.662 1.672 0.791 1.00 . A A . 32 CYS N 1 1
4 2462 1 1 32 CYS O O -1.829 -0.472 0.495 1.00 . A A . 32 CYS O 1 1
4 2463 1 1 32 CYS SG S -0.725 2.112 -2.058 1.00 . A A . 32 CYS SG 1 1
4 2464 1 1 33 CYS C C -1.456 -2.392 -2.506 1.00 . A A . 33 CYS C 1 1
4 2465 1 1 33 CYS CA C -2.585 -2.152 -1.524 1.00 . A A . 33 CYS CA 1 1
4 2466 1 1 33 CYS CB C -3.823 -2.943 -1.934 1.00 . A A . 33 CYS CB 1 1
4 2467 1 1 33 CYS H H -3.457 -0.340 -2.146 1.00 . A A . 33 CYS H 1 1
4 2468 1 1 33 CYS HA H -2.272 -2.478 -0.545 1.00 . A A . 33 CYS HA 1 1
4 2469 1 1 33 CYS HB2 H -3.972 -2.848 -2.992 1.00 . A A . 33 CYS HB2 1 1
4 2470 1 1 33 CYS HB3 H -3.669 -3.981 -1.689 1.00 . A A . 33 CYS HB3 1 1
4 2471 1 1 33 CYS N N -2.905 -0.746 -1.449 1.00 . A A . 33 CYS N 1 1
4 2472 1 1 33 CYS O O -1.473 -1.891 -3.632 1.00 . A A . 33 CYS O 1 1
4 2473 1 1 33 CYS SG S -5.355 -2.403 -1.108 1.00 . A A . 33 CYS SG 1 1
4 2474 1 1 34 LEU C C 0.870 -4.980 -2.968 1.00 . A A . 34 LEU C 1 1
4 2475 1 1 34 LEU CA C 0.688 -3.471 -2.873 1.00 . A A . 34 LEU CA 1 1
4 2476 1 1 34 LEU CB C 1.932 -2.823 -2.260 1.00 . A A . 34 LEU CB 1 1
4 2477 1 1 34 LEU CD1 C 2.790 -0.757 -1.113 1.00 . A A . 34 LEU CD1 1 1
4 2478 1 1 34 LEU CD2 C 2.369 -0.748 -3.570 1.00 . A A . 34 LEU CD2 1 1
4 2479 1 1 34 LEU CG C 1.911 -1.294 -2.232 1.00 . A A . 34 LEU CG 1 1
4 2480 1 1 34 LEU H H -0.525 -3.513 -1.151 1.00 . A A . 34 LEU H 1 1
4 2481 1 1 34 LEU HA H 0.528 -3.069 -3.861 1.00 . A A . 34 LEU HA 1 1
4 2482 1 1 34 LEU HB2 H 2.038 -3.179 -1.251 1.00 . A A . 34 LEU HB2 1 1
4 2483 1 1 34 LEU HB3 H 2.794 -3.138 -2.828 1.00 . A A . 34 LEU HB3 1 1
4 2484 1 1 34 LEU HD11 H 2.899 -1.508 -0.344 1.00 . A A . 34 LEU HD11 1 1
4 2485 1 1 34 LEU HD12 H 2.333 0.126 -0.690 1.00 . A A . 34 LEU HD12 1 1
4 2486 1 1 34 LEU HD13 H 3.761 -0.503 -1.509 1.00 . A A . 34 LEU HD13 1 1
4 2487 1 1 34 LEU HD21 H 1.977 0.248 -3.706 1.00 . A A . 34 LEU HD21 1 1
4 2488 1 1 34 LEU HD22 H 2.007 -1.388 -4.359 1.00 . A A . 34 LEU HD22 1 1
4 2489 1 1 34 LEU HD23 H 3.447 -0.721 -3.596 1.00 . A A . 34 LEU HD23 1 1
4 2490 1 1 34 LEU HG H 0.900 -0.954 -2.058 1.00 . A A . 34 LEU HG 1 1
4 2491 1 1 34 LEU N N -0.473 -3.156 -2.064 1.00 . A A . 34 LEU N 1 1
4 2492 1 1 34 LEU O O 0.637 -5.697 -1.993 1.00 . A A . 34 LEU O 1 1
4 2493 1 1 35 PRO C C 2.497 -7.471 -3.344 1.00 . A A . 35 PRO C 1 1
4 2494 1 1 35 PRO CA C 1.497 -6.913 -4.348 1.00 . A A . 35 PRO CA 1 1
4 2495 1 1 35 PRO CB C 2.061 -7.001 -5.770 1.00 . A A . 35 PRO CB 1 1
4 2496 1 1 35 PRO CD C 1.580 -4.694 -5.350 1.00 . A A . 35 PRO CD 1 1
4 2497 1 1 35 PRO CG C 1.653 -5.731 -6.434 1.00 . A A . 35 PRO CG 1 1
4 2498 1 1 35 PRO HA H 0.572 -7.467 -4.284 1.00 . A A . 35 PRO HA 1 1
4 2499 1 1 35 PRO HB2 H 3.136 -7.095 -5.728 1.00 . A A . 35 PRO HB2 1 1
4 2500 1 1 35 PRO HB3 H 1.639 -7.858 -6.272 1.00 . A A . 35 PRO HB3 1 1
4 2501 1 1 35 PRO HD2 H 2.527 -4.181 -5.254 1.00 . A A . 35 PRO HD2 1 1
4 2502 1 1 35 PRO HD3 H 0.788 -3.991 -5.557 1.00 . A A . 35 PRO HD3 1 1
4 2503 1 1 35 PRO HG2 H 2.391 -5.449 -7.170 1.00 . A A . 35 PRO HG2 1 1
4 2504 1 1 35 PRO HG3 H 0.686 -5.855 -6.899 1.00 . A A . 35 PRO HG3 1 1
4 2505 1 1 35 PRO N N 1.283 -5.481 -4.140 1.00 . A A . 35 PRO N 1 1
4 2506 1 1 35 PRO O O 3.460 -6.798 -2.981 1.00 . A A . 35 PRO O 1 1
4 2507 1 1 36 ALA C C 4.607 -9.222 -2.354 1.00 . A A . 36 ALA C 1 1
4 2508 1 1 36 ALA CA C 3.146 -9.330 -1.924 1.00 . A A . 36 ALA CA 1 1
4 2509 1 1 36 ALA CB C 2.758 -10.788 -1.734 1.00 . A A . 36 ALA CB 1 1
4 2510 1 1 36 ALA H H 1.475 -9.181 -3.214 1.00 . A A . 36 ALA H 1 1
4 2511 1 1 36 ALA HA H 3.023 -8.824 -0.977 1.00 . A A . 36 ALA HA 1 1
4 2512 1 1 36 ALA HB1 H 3.344 -11.216 -0.935 1.00 . A A . 36 ALA HB1 1 1
4 2513 1 1 36 ALA HB2 H 2.943 -11.332 -2.649 1.00 . A A . 36 ALA HB2 1 1
4 2514 1 1 36 ALA HB3 H 1.709 -10.850 -1.484 1.00 . A A . 36 ALA HB3 1 1
4 2515 1 1 36 ALA N N 2.264 -8.694 -2.893 1.00 . A A . 36 ALA N 1 1
4 2516 1 1 36 ALA O O 5.505 -9.112 -1.518 1.00 . A A . 36 ALA O 1 1
4 2517 1 1 37 SER C C 6.819 -7.826 -3.928 1.00 . A A . 37 SER C 1 1
4 2518 1 1 37 SER CA C 6.181 -9.186 -4.216 1.00 . A A . 37 SER CA 1 1
4 2519 1 1 37 SER CB C 6.134 -9.438 -5.724 1.00 . A A . 37 SER CB 1 1
4 2520 1 1 37 SER H H 4.074 -9.367 -4.271 1.00 . A A . 37 SER H 1 1
4 2521 1 1 37 SER HA H 6.779 -9.954 -3.751 1.00 . A A . 37 SER HA 1 1
4 2522 1 1 37 SER HB2 H 5.624 -8.620 -6.209 1.00 . A A . 37 SER HB2 1 1
4 2523 1 1 37 SER HB3 H 7.140 -9.514 -6.105 1.00 . A A . 37 SER HB3 1 1
4 2524 1 1 37 SER HG H 5.733 -11.333 -5.399 1.00 . A A . 37 SER HG 1 1
4 2525 1 1 37 SER N N 4.834 -9.268 -3.660 1.00 . A A . 37 SER N 1 1
4 2526 1 1 37 SER O O 8.047 -7.708 -3.831 1.00 . A A . 37 SER O 1 1
4 2527 1 1 37 SER OG O 5.443 -10.645 -6.011 1.00 . A A . 37 SER OG 1 1
4 2528 1 1 38 TRP C C 7.354 -5.440 -2.300 1.00 . A A . 38 TRP C 1 1
4 2529 1 1 38 TRP CA C 6.453 -5.453 -3.530 1.00 . A A . 38 TRP CA 1 1
4 2530 1 1 38 TRP CB C 5.269 -4.510 -3.310 1.00 . A A . 38 TRP CB 1 1
4 2531 1 1 38 TRP CD1 C 6.109 -2.232 -4.131 1.00 . A A . 38 TRP CD1 1 1
4 2532 1 1 38 TRP CD2 C 5.678 -2.316 -1.936 1.00 . A A . 38 TRP CD2 1 1
4 2533 1 1 38 TRP CE2 C 6.127 -1.022 -2.255 1.00 . A A . 38 TRP CE2 1 1
4 2534 1 1 38 TRP CE3 C 5.346 -2.605 -0.610 1.00 . A A . 38 TRP CE3 1 1
4 2535 1 1 38 TRP CG C 5.669 -3.074 -3.151 1.00 . A A . 38 TRP CG 1 1
4 2536 1 1 38 TRP CH2 C 5.918 -0.329 -0.010 1.00 . A A . 38 TRP CH2 1 1
4 2537 1 1 38 TRP CZ2 C 6.252 -0.019 -1.298 1.00 . A A . 38 TRP CZ2 1 1
4 2538 1 1 38 TRP CZ3 C 5.469 -1.608 0.340 1.00 . A A . 38 TRP CZ3 1 1
4 2539 1 1 38 TRP H H 5.019 -6.964 -3.888 1.00 . A A . 38 TRP H 1 1
4 2540 1 1 38 TRP HA H 7.019 -5.118 -4.386 1.00 . A A . 38 TRP HA 1 1
4 2541 1 1 38 TRP HB2 H 4.601 -4.579 -4.155 1.00 . A A . 38 TRP HB2 1 1
4 2542 1 1 38 TRP HB3 H 4.743 -4.811 -2.416 1.00 . A A . 38 TRP HB3 1 1
4 2543 1 1 38 TRP HD1 H 6.219 -2.509 -5.169 1.00 . A A . 38 TRP HD1 1 1
4 2544 1 1 38 TRP HE1 H 6.711 -0.216 -4.100 1.00 . A A . 38 TRP HE1 1 1
4 2545 1 1 38 TRP HE3 H 4.998 -3.586 -0.323 1.00 . A A . 38 TRP HE3 1 1
4 2546 1 1 38 TRP HH2 H 5.998 0.420 0.764 1.00 . A A . 38 TRP HH2 1 1
4 2547 1 1 38 TRP HZ2 H 6.597 0.973 -1.551 1.00 . A A . 38 TRP HZ2 1 1
4 2548 1 1 38 TRP HZ3 H 5.216 -1.813 1.369 1.00 . A A . 38 TRP HZ3 1 1
4 2549 1 1 38 TRP N N 5.982 -6.805 -3.800 1.00 . A A . 38 TRP N 1 1
4 2550 1 1 38 TRP NE1 N 6.386 -0.995 -3.599 1.00 . A A . 38 TRP NE1 1 1
4 2551 1 1 38 TRP O O 6.987 -5.958 -1.244 1.00 . A A . 38 TRP O 1 1
4 2552 1 1 39 LYS C C 9.164 -3.547 -0.471 1.00 . A A . 39 LYS C 1 1
4 2553 1 1 39 LYS CA C 9.467 -4.762 -1.330 1.00 . A A . 39 LYS CA 1 1
4 2554 1 1 39 LYS CB C 10.904 -4.704 -1.851 1.00 . A A . 39 LYS CB 1 1
4 2555 1 1 39 LYS CD C 11.306 -7.189 -1.764 1.00 . A A . 39 LYS CD 1 1
4 2556 1 1 39 LYS CE C 11.661 -8.434 -2.563 1.00 . A A . 39 LYS CE 1 1
4 2557 1 1 39 LYS CG C 11.313 -5.941 -2.636 1.00 . A A . 39 LYS CG 1 1
4 2558 1 1 39 LYS H H 8.763 -4.442 -3.299 1.00 . A A . 39 LYS H 1 1
4 2559 1 1 39 LYS HA H 9.347 -5.647 -0.724 1.00 . A A . 39 LYS HA 1 1
4 2560 1 1 39 LYS HB2 H 11.007 -3.844 -2.496 1.00 . A A . 39 LYS HB2 1 1
4 2561 1 1 39 LYS HB3 H 11.575 -4.597 -1.012 1.00 . A A . 39 LYS HB3 1 1
4 2562 1 1 39 LYS HD2 H 12.028 -7.066 -0.970 1.00 . A A . 39 LYS HD2 1 1
4 2563 1 1 39 LYS HD3 H 10.321 -7.314 -1.341 1.00 . A A . 39 LYS HD3 1 1
4 2564 1 1 39 LYS HE2 H 12.615 -8.278 -3.043 1.00 . A A . 39 LYS HE2 1 1
4 2565 1 1 39 LYS HE3 H 11.734 -9.271 -1.886 1.00 . A A . 39 LYS HE3 1 1
4 2566 1 1 39 LYS HG2 H 10.621 -6.081 -3.453 1.00 . A A . 39 LYS HG2 1 1
4 2567 1 1 39 LYS HG3 H 12.309 -5.791 -3.027 1.00 . A A . 39 LYS HG3 1 1
4 2568 1 1 39 LYS HZ1 H 10.869 -8.242 -4.486 1.00 . A A . 39 LYS HZ1 1 1
4 2569 1 1 39 LYS HZ2 H 9.700 -8.445 -3.281 1.00 . A A . 39 LYS HZ2 1 1
4 2570 1 1 39 LYS HZ3 H 10.623 -9.761 -3.793 1.00 . A A . 39 LYS HZ3 1 1
4 2571 1 1 39 LYS N N 8.526 -4.845 -2.436 1.00 . A A . 39 LYS N 1 1
4 2572 1 1 39 LYS NZ N 10.643 -8.740 -3.602 1.00 . A A . 39 LYS NZ 1 1
4 2573 1 1 39 LYS O O 9.200 -2.410 -0.947 1.00 . A A . 39 LYS O 1 1
4 2574 1 1 40 TRP C C 9.827 -2.178 2.347 1.00 . A A . 40 TRP C 1 1
4 2575 1 1 40 TRP CA C 8.544 -2.729 1.723 1.00 . A A . 40 TRP CA 1 1
4 2576 1 1 40 TRP CB C 7.570 -3.230 2.791 1.00 . A A . 40 TRP CB 1 1
4 2577 1 1 40 TRP CD1 C 6.720 -2.421 5.061 1.00 . A A . 40 TRP CD1 1 1
4 2578 1 1 40 TRP CD2 C 7.194 -0.759 3.635 1.00 . A A . 40 TRP CD2 1 1
4 2579 1 1 40 TRP CE2 C 6.733 -0.203 4.845 1.00 . A A . 40 TRP CE2 1 1
4 2580 1 1 40 TRP CE3 C 7.554 0.110 2.594 1.00 . A A . 40 TRP CE3 1 1
4 2581 1 1 40 TRP CG C 7.170 -2.189 3.795 1.00 . A A . 40 TRP CG 1 1
4 2582 1 1 40 TRP CH2 C 6.980 1.989 4.012 1.00 . A A . 40 TRP CH2 1 1
4 2583 1 1 40 TRP CZ2 C 6.620 1.168 5.042 1.00 . A A . 40 TRP CZ2 1 1
4 2584 1 1 40 TRP CZ3 C 7.443 1.473 2.797 1.00 . A A . 40 TRP CZ3 1 1
4 2585 1 1 40 TRP H H 8.844 -4.723 1.106 1.00 . A A . 40 TRP H 1 1
4 2586 1 1 40 TRP HA H 8.070 -1.946 1.158 1.00 . A A . 40 TRP HA 1 1
4 2587 1 1 40 TRP HB2 H 6.671 -3.584 2.308 1.00 . A A . 40 TRP HB2 1 1
4 2588 1 1 40 TRP HB3 H 8.027 -4.050 3.326 1.00 . A A . 40 TRP HB3 1 1
4 2589 1 1 40 TRP HD1 H 6.592 -3.405 5.488 1.00 . A A . 40 TRP HD1 1 1
4 2590 1 1 40 TRP HE1 H 6.111 -1.146 6.611 1.00 . A A . 40 TRP HE1 1 1
4 2591 1 1 40 TRP HE3 H 7.913 -0.263 1.646 1.00 . A A . 40 TRP HE3 1 1
4 2592 1 1 40 TRP HH2 H 6.911 3.062 4.126 1.00 . A A . 40 TRP HH2 1 1
4 2593 1 1 40 TRP HZ2 H 6.262 1.580 5.972 1.00 . A A . 40 TRP HZ2 1 1
4 2594 1 1 40 TRP HZ3 H 7.717 2.157 2.008 1.00 . A A . 40 TRP HZ3 1 1
4 2595 1 1 40 TRP N N 8.858 -3.796 0.792 1.00 . A A . 40 TRP N 1 1
4 2596 1 1 40 TRP NE1 N 6.451 -1.237 5.694 1.00 . A A . 40 TRP NE1 1 1
4 2597 1 1 40 TRP O O 10.738 -1.762 1.629 1.00 . A A . 40 TRP O 1 1
4 2598 1 1 41 LYS C C 11.534 -2.722 5.395 1.00 . A A . 41 LYS C 1 1
4 2599 1 1 41 LYS CA C 11.074 -1.688 4.376 1.00 . A A . 41 LYS CA 1 1
4 2600 1 1 41 LYS CB C 10.743 -0.373 5.082 1.00 . A A . 41 LYS CB 1 1
4 2601 1 1 41 LYS CD C 9.294 0.806 6.769 1.00 . A A . 41 LYS CD 1 1
4 2602 1 1 41 LYS CE C 10.416 1.459 7.561 1.00 . A A . 41 LYS CE 1 1
4 2603 1 1 41 LYS CG C 9.717 -0.532 6.191 1.00 . A A . 41 LYS CG 1 1
4 2604 1 1 41 LYS H H 9.152 -2.530 4.194 1.00 . A A . 41 LYS H 1 1
4 2605 1 1 41 LYS HA H 11.862 -1.522 3.658 1.00 . A A . 41 LYS HA 1 1
4 2606 1 1 41 LYS HB2 H 11.648 0.034 5.507 1.00 . A A . 41 LYS HB2 1 1
4 2607 1 1 41 LYS HB3 H 10.351 0.324 4.355 1.00 . A A . 41 LYS HB3 1 1
4 2608 1 1 41 LYS HD2 H 9.014 1.460 5.958 1.00 . A A . 41 LYS HD2 1 1
4 2609 1 1 41 LYS HD3 H 8.446 0.653 7.419 1.00 . A A . 41 LYS HD3 1 1
4 2610 1 1 41 LYS HE2 H 11.251 1.637 6.900 1.00 . A A . 41 LYS HE2 1 1
4 2611 1 1 41 LYS HE3 H 10.061 2.400 7.952 1.00 . A A . 41 LYS HE3 1 1
4 2612 1 1 41 LYS HG2 H 8.849 -1.033 5.796 1.00 . A A . 41 LYS HG2 1 1
4 2613 1 1 41 LYS HG3 H 10.150 -1.130 6.979 1.00 . A A . 41 LYS HG3 1 1
4 2614 1 1 41 LYS HZ1 H 11.518 -0.125 8.352 1.00 . A A . 41 LYS HZ1 1 1
4 2615 1 1 41 LYS HZ2 H 10.055 0.151 9.148 1.00 . A A . 41 LYS HZ2 1 1
4 2616 1 1 41 LYS HZ3 H 11.364 1.187 9.398 1.00 . A A . 41 LYS HZ3 1 1
4 2617 1 1 41 LYS N N 9.902 -2.181 3.671 1.00 . A A . 41 LYS N 1 1
4 2618 1 1 41 LYS NZ N 10.869 0.609 8.693 1.00 . A A . 41 LYS NZ 1 1
4 2619 1 1 41 LYS O O 12.617 -2.543 5.987 1.00 . A A . 41 LYS O 1 1
4 2620 1 1 41 LYS OXT O 10.800 -3.713 5.599 1.00 . A A . 41 LYS OXT 1 1
5 2621 1 1 1 LEU C C 3.250 2.647 6.576 1.00 . A A . 1 LEU C 1 1
5 2622 1 1 1 LEU CA C 3.901 1.520 7.377 1.00 . A A . 1 LEU CA 1 1
5 2623 1 1 1 LEU CB C 2.974 0.297 7.460 1.00 . A A . 1 LEU CB 1 1
5 2624 1 1 1 LEU CD1 C 3.892 -0.883 5.436 1.00 . A A . 1 LEU CD1 1 1
5 2625 1 1 1 LEU CD2 C 1.659 -1.528 6.355 1.00 . A A . 1 LEU CD2 1 1
5 2626 1 1 1 LEU CG C 2.633 -0.383 6.127 1.00 . A A . 1 LEU CG 1 1
5 2627 1 1 1 LEU H1 H 5.226 2.020 8.905 1.00 . A A . 1 LEU H1 1 1
5 2628 1 1 1 LEU H2 H 3.802 1.296 9.445 1.00 . A A . 1 LEU H2 1 1
5 2629 1 1 1 LEU H3 H 3.786 2.903 8.930 1.00 . A A . 1 LEU H3 1 1
5 2630 1 1 1 LEU HA H 4.826 1.235 6.901 1.00 . A A . 1 LEU HA 1 1
5 2631 1 1 1 LEU HB2 H 3.442 -0.435 8.097 1.00 . A A . 1 LEU HB2 1 1
5 2632 1 1 1 LEU HB3 H 2.049 0.609 7.921 1.00 . A A . 1 LEU HB3 1 1
5 2633 1 1 1 LEU HD11 H 4.377 -0.060 4.935 1.00 . A A . 1 LEU HD11 1 1
5 2634 1 1 1 LEU HD12 H 3.629 -1.641 4.712 1.00 . A A . 1 LEU HD12 1 1
5 2635 1 1 1 LEU HD13 H 4.563 -1.306 6.169 1.00 . A A . 1 LEU HD13 1 1
5 2636 1 1 1 LEU HD21 H 0.740 -1.142 6.771 1.00 . A A . 1 LEU HD21 1 1
5 2637 1 1 1 LEU HD22 H 2.094 -2.239 7.042 1.00 . A A . 1 LEU HD22 1 1
5 2638 1 1 1 LEU HD23 H 1.450 -2.017 5.415 1.00 . A A . 1 LEU HD23 1 1
5 2639 1 1 1 LEU HG H 2.160 0.332 5.473 1.00 . A A . 1 LEU HG 1 1
5 2640 1 1 1 LEU N N 4.199 1.965 8.759 1.00 . A A . 1 LEU N 1 1
5 2641 1 1 1 LEU O O 2.277 2.429 5.852 1.00 . A A . 1 LEU O 1 1
5 2642 1 1 2 VAL C C 4.018 5.285 4.699 1.00 . A A . 2 VAL C 1 1
5 2643 1 1 2 VAL CA C 3.250 5.011 5.988 1.00 . A A . 2 VAL CA 1 1
5 2644 1 1 2 VAL CB C 3.245 6.282 6.857 1.00 . A A . 2 VAL CB 1 1
5 2645 1 1 2 VAL CG1 C 2.224 6.163 7.978 1.00 . A A . 2 VAL CG1 1 1
5 2646 1 1 2 VAL CG2 C 4.629 6.538 7.411 1.00 . A A . 2 VAL CG2 1 1
5 2647 1 1 2 VAL H H 4.566 3.980 7.291 1.00 . A A . 2 VAL H 1 1
5 2648 1 1 2 VAL HA H 2.231 4.788 5.735 1.00 . A A . 2 VAL HA 1 1
5 2649 1 1 2 VAL HB H 2.969 7.119 6.234 1.00 . A A . 2 VAL HB 1 1
5 2650 1 1 2 VAL HG11 H 2.226 5.155 8.361 1.00 . A A . 2 VAL HG11 1 1
5 2651 1 1 2 VAL HG12 H 1.242 6.402 7.597 1.00 . A A . 2 VAL HG12 1 1
5 2652 1 1 2 VAL HG13 H 2.478 6.850 8.773 1.00 . A A . 2 VAL HG13 1 1
5 2653 1 1 2 VAL HG21 H 4.596 7.370 8.095 1.00 . A A . 2 VAL HG21 1 1
5 2654 1 1 2 VAL HG22 H 5.301 6.763 6.600 1.00 . A A . 2 VAL HG22 1 1
5 2655 1 1 2 VAL HG23 H 4.971 5.655 7.928 1.00 . A A . 2 VAL HG23 1 1
5 2656 1 1 2 VAL N N 3.787 3.858 6.705 1.00 . A A . 2 VAL N 1 1
5 2657 1 1 2 VAL O O 5.244 5.384 4.698 1.00 . A A . 2 VAL O 1 1
5 2658 1 1 3 LEU C C 3.734 7.165 1.985 1.00 . A A . 3 LEU C 1 1
5 2659 1 1 3 LEU CA C 3.824 5.680 2.298 1.00 . A A . 3 LEU CA 1 1
5 2660 1 1 3 LEU CB C 3.031 4.902 1.245 1.00 . A A . 3 LEU CB 1 1
5 2661 1 1 3 LEU CD1 C 3.430 2.727 2.460 1.00 . A A . 3 LEU CD1 1 1
5 2662 1 1 3 LEU CD2 C 2.329 2.738 0.222 1.00 . A A . 3 LEU CD2 1 1
5 2663 1 1 3 LEU CG C 3.367 3.414 1.105 1.00 . A A . 3 LEU CG 1 1
5 2664 1 1 3 LEU H H 2.308 5.324 3.702 1.00 . A A . 3 LEU H 1 1
5 2665 1 1 3 LEU HA H 4.856 5.366 2.279 1.00 . A A . 3 LEU HA 1 1
5 2666 1 1 3 LEU HB2 H 1.983 4.984 1.492 1.00 . A A . 3 LEU HB2 1 1
5 2667 1 1 3 LEU HB3 H 3.186 5.374 0.290 1.00 . A A . 3 LEU HB3 1 1
5 2668 1 1 3 LEU HD11 H 2.443 2.697 2.898 1.00 . A A . 3 LEU HD11 1 1
5 2669 1 1 3 LEU HD12 H 4.096 3.271 3.110 1.00 . A A . 3 LEU HD12 1 1
5 2670 1 1 3 LEU HD13 H 3.797 1.718 2.331 1.00 . A A . 3 LEU HD13 1 1
5 2671 1 1 3 LEU HD21 H 1.351 3.140 0.449 1.00 . A A . 3 LEU HD21 1 1
5 2672 1 1 3 LEU HD22 H 2.334 1.674 0.408 1.00 . A A . 3 LEU HD22 1 1
5 2673 1 1 3 LEU HD23 H 2.564 2.923 -0.814 1.00 . A A . 3 LEU HD23 1 1
5 2674 1 1 3 LEU HG H 4.330 3.310 0.630 1.00 . A A . 3 LEU HG 1 1
5 2675 1 1 3 LEU N N 3.274 5.411 3.615 1.00 . A A . 3 LEU N 1 1
5 2676 1 1 3 LEU O O 2.710 7.800 2.267 1.00 . A A . 3 LEU O 1 1
5 2677 1 1 4 LYS C C 3.595 9.335 0.044 1.00 . A A . 4 LYS C 1 1
5 2678 1 1 4 LYS CA C 4.759 9.117 0.994 1.00 . A A . 4 LYS CA 1 1
5 2679 1 1 4 LYS CB C 6.058 9.524 0.296 1.00 . A A . 4 LYS CB 1 1
5 2680 1 1 4 LYS CD C 7.594 8.104 1.682 1.00 . A A . 4 LYS CD 1 1
5 2681 1 1 4 LYS CE C 9.025 7.988 2.186 1.00 . A A . 4 LYS CE 1 1
5 2682 1 1 4 LYS CG C 7.288 9.505 1.186 1.00 . A A . 4 LYS CG 1 1
5 2683 1 1 4 LYS H H 5.547 7.155 1.143 1.00 . A A . 4 LYS H 1 1
5 2684 1 1 4 LYS HA H 4.623 9.707 1.887 1.00 . A A . 4 LYS HA 1 1
5 2685 1 1 4 LYS HB2 H 6.232 8.849 -0.529 1.00 . A A . 4 LYS HB2 1 1
5 2686 1 1 4 LYS HB3 H 5.940 10.522 -0.093 1.00 . A A . 4 LYS HB3 1 1
5 2687 1 1 4 LYS HD2 H 6.916 7.866 2.488 1.00 . A A . 4 LYS HD2 1 1
5 2688 1 1 4 LYS HD3 H 7.449 7.407 0.870 1.00 . A A . 4 LYS HD3 1 1
5 2689 1 1 4 LYS HE2 H 9.212 6.964 2.467 1.00 . A A . 4 LYS HE2 1 1
5 2690 1 1 4 LYS HE3 H 9.694 8.267 1.386 1.00 . A A . 4 LYS HE3 1 1
5 2691 1 1 4 LYS HG2 H 8.132 9.870 0.623 1.00 . A A . 4 LYS HG2 1 1
5 2692 1 1 4 LYS HG3 H 7.115 10.148 2.037 1.00 . A A . 4 LYS HG3 1 1
5 2693 1 1 4 LYS HZ1 H 10.304 9.016 3.475 1.00 . A A . 4 LYS HZ1 1 1
5 2694 1 1 4 LYS HZ2 H 8.912 8.421 4.224 1.00 . A A . 4 LYS HZ2 1 1
5 2695 1 1 4 LYS HZ3 H 8.820 9.783 3.232 1.00 . A A . 4 LYS HZ3 1 1
5 2696 1 1 4 LYS N N 4.773 7.712 1.373 1.00 . A A . 4 LYS N 1 1
5 2697 1 1 4 LYS NZ N 9.282 8.863 3.360 1.00 . A A . 4 LYS NZ 1 1
5 2698 1 1 4 LYS O O 2.934 10.375 0.044 1.00 . A A . 4 LYS O 1 1
5 2699 1 1 5 TYR C C 2.114 6.873 -2.230 1.00 . A A . 5 TYR C 1 1
5 2700 1 1 5 TYR CA C 2.318 8.300 -1.754 1.00 . A A . 5 TYR CA 1 1
5 2701 1 1 5 TYR CB C 2.681 9.205 -2.932 1.00 . A A . 5 TYR CB 1 1
5 2702 1 1 5 TYR CD1 C 4.003 7.855 -4.610 1.00 . A A . 5 TYR CD1 1 1
5 2703 1 1 5 TYR CD2 C 5.183 9.384 -3.213 1.00 . A A . 5 TYR CD2 1 1
5 2704 1 1 5 TYR CE1 C 5.190 7.484 -5.212 1.00 . A A . 5 TYR CE1 1 1
5 2705 1 1 5 TYR CE2 C 6.373 9.020 -3.811 1.00 . A A . 5 TYR CE2 1 1
5 2706 1 1 5 TYR CG C 3.979 8.811 -3.603 1.00 . A A . 5 TYR CG 1 1
5 2707 1 1 5 TYR CZ C 6.372 8.068 -4.809 1.00 . A A . 5 TYR CZ 1 1
5 2708 1 1 5 TYR H H 3.953 7.531 -0.689 1.00 . A A . 5 TYR H 1 1
5 2709 1 1 5 TYR HA H 1.408 8.653 -1.290 1.00 . A A . 5 TYR HA 1 1
5 2710 1 1 5 TYR HB2 H 1.896 9.157 -3.672 1.00 . A A . 5 TYR HB2 1 1
5 2711 1 1 5 TYR HB3 H 2.779 10.220 -2.582 1.00 . A A . 5 TYR HB3 1 1
5 2712 1 1 5 TYR HD1 H 3.076 7.400 -4.925 1.00 . A A . 5 TYR HD1 1 1
5 2713 1 1 5 TYR HD2 H 5.181 10.128 -2.430 1.00 . A A . 5 TYR HD2 1 1
5 2714 1 1 5 TYR HE1 H 5.189 6.737 -5.993 1.00 . A A . 5 TYR HE1 1 1
5 2715 1 1 5 TYR HE2 H 7.299 9.476 -3.492 1.00 . A A . 5 TYR HE2 1 1
5 2716 1 1 5 TYR HH H 8.228 8.372 -5.218 1.00 . A A . 5 TYR HH 1 1
5 2717 1 1 5 TYR N N 3.373 8.316 -0.763 1.00 . A A . 5 TYR N 1 1
5 2718 1 1 5 TYR O O 3.046 6.065 -2.199 1.00 . A A . 5 TYR O 1 1
5 2719 1 1 5 TYR OH O 7.557 7.703 -5.409 1.00 . A A . 5 TYR OH 1 1
5 2720 1 1 6 CYS C C 1.211 4.971 -4.474 1.00 . A A . 6 CYS C 1 1
5 2721 1 1 6 CYS CA C 0.589 5.223 -3.102 1.00 . A A . 6 CYS CA 1 1
5 2722 1 1 6 CYS CB C -0.930 5.039 -3.167 1.00 . A A . 6 CYS CB 1 1
5 2723 1 1 6 CYS H H 0.206 7.243 -2.634 1.00 . A A . 6 CYS H 1 1
5 2724 1 1 6 CYS HA H 0.997 4.520 -2.393 1.00 . A A . 6 CYS HA 1 1
5 2725 1 1 6 CYS HB2 H -1.370 5.424 -2.259 1.00 . A A . 6 CYS HB2 1 1
5 2726 1 1 6 CYS HB3 H -1.317 5.593 -4.010 1.00 . A A . 6 CYS HB3 1 1
5 2727 1 1 6 CYS N N 0.906 6.561 -2.643 1.00 . A A . 6 CYS N 1 1
5 2728 1 1 6 CYS O O 0.853 5.631 -5.455 1.00 . A A . 6 CYS O 1 1
5 2729 1 1 6 CYS SG S -1.464 3.307 -3.347 1.00 . A A . 6 CYS SG 1 1
5 2730 1 1 7 PRO C C 1.764 3.253 -6.866 1.00 . A A . 7 PRO C 1 1
5 2731 1 1 7 PRO CA C 2.799 3.680 -5.836 1.00 . A A . 7 PRO CA 1 1
5 2732 1 1 7 PRO CB C 3.730 2.513 -5.480 1.00 . A A . 7 PRO CB 1 1
5 2733 1 1 7 PRO CD C 2.636 3.176 -3.462 1.00 . A A . 7 PRO CD 1 1
5 2734 1 1 7 PRO CG C 3.916 2.607 -4.004 1.00 . A A . 7 PRO CG 1 1
5 2735 1 1 7 PRO HA H 3.374 4.510 -6.219 1.00 . A A . 7 PRO HA 1 1
5 2736 1 1 7 PRO HB2 H 3.263 1.580 -5.761 1.00 . A A . 7 PRO HB2 1 1
5 2737 1 1 7 PRO HB3 H 4.666 2.625 -6.003 1.00 . A A . 7 PRO HB3 1 1
5 2738 1 1 7 PRO HD2 H 1.936 2.385 -3.236 1.00 . A A . 7 PRO HD2 1 1
5 2739 1 1 7 PRO HD3 H 2.833 3.773 -2.585 1.00 . A A . 7 PRO HD3 1 1
5 2740 1 1 7 PRO HG2 H 4.095 1.627 -3.592 1.00 . A A . 7 PRO HG2 1 1
5 2741 1 1 7 PRO HG3 H 4.743 3.264 -3.777 1.00 . A A . 7 PRO HG3 1 1
5 2742 1 1 7 PRO N N 2.148 4.012 -4.570 1.00 . A A . 7 PRO N 1 1
5 2743 1 1 7 PRO O O 0.737 2.678 -6.507 1.00 . A A . 7 PRO O 1 1
5 2744 1 1 8 LYS C C 0.532 1.781 -9.016 1.00 . A A . 8 LYS C 1 1
5 2745 1 1 8 LYS CA C 1.058 3.207 -9.184 1.00 . A A . 8 LYS CA 1 1
5 2746 1 1 8 LYS CB C 1.689 3.370 -10.569 1.00 . A A . 8 LYS CB 1 1
5 2747 1 1 8 LYS CD C 1.356 3.225 -13.066 1.00 . A A . 8 LYS CD 1 1
5 2748 1 1 8 LYS CE C 0.336 3.020 -14.175 1.00 . A A . 8 LYS CE 1 1
5 2749 1 1 8 LYS CG C 0.694 3.159 -11.700 1.00 . A A . 8 LYS CG 1 1
5 2750 1 1 8 LYS H H 2.835 4.028 -8.364 1.00 . A A . 8 LYS H 1 1
5 2751 1 1 8 LYS HA H 0.225 3.890 -9.102 1.00 . A A . 8 LYS HA 1 1
5 2752 1 1 8 LYS HB2 H 2.097 4.367 -10.653 1.00 . A A . 8 LYS HB2 1 1
5 2753 1 1 8 LYS HB3 H 2.487 2.651 -10.678 1.00 . A A . 8 LYS HB3 1 1
5 2754 1 1 8 LYS HD2 H 1.819 4.193 -13.188 1.00 . A A . 8 LYS HD2 1 1
5 2755 1 1 8 LYS HD3 H 2.106 2.452 -13.131 1.00 . A A . 8 LYS HD3 1 1
5 2756 1 1 8 LYS HE2 H -0.158 2.073 -14.020 1.00 . A A . 8 LYS HE2 1 1
5 2757 1 1 8 LYS HE3 H -0.391 3.815 -14.126 1.00 . A A . 8 LYS HE3 1 1
5 2758 1 1 8 LYS HG2 H 0.234 2.191 -11.583 1.00 . A A . 8 LYS HG2 1 1
5 2759 1 1 8 LYS HG3 H -0.064 3.926 -11.642 1.00 . A A . 8 LYS HG3 1 1
5 2760 1 1 8 LYS HZ1 H 0.513 3.737 -16.123 1.00 . A A . 8 LYS HZ1 1 1
5 2761 1 1 8 LYS HZ2 H 0.854 2.088 -15.969 1.00 . A A . 8 LYS HZ2 1 1
5 2762 1 1 8 LYS HZ3 H 1.974 3.238 -15.444 1.00 . A A . 8 LYS HZ3 1 1
5 2763 1 1 8 LYS N N 2.008 3.550 -8.132 1.00 . A A . 8 LYS N 1 1
5 2764 1 1 8 LYS NZ N 0.964 3.020 -15.520 1.00 . A A . 8 LYS NZ 1 1
5 2765 1 1 8 LYS O O -0.674 1.540 -9.113 1.00 . A A . 8 LYS O 1 1
5 2766 1 1 9 ILE C C 0.130 -0.702 -7.368 1.00 . A A . 9 ILE C 1 1
5 2767 1 1 9 ILE CA C 1.034 -0.555 -8.584 1.00 . A A . 9 ILE CA 1 1
5 2768 1 1 9 ILE CB C 2.254 -1.492 -8.427 1.00 . A A . 9 ILE CB 1 1
5 2769 1 1 9 ILE CD1 C 2.940 -3.948 -8.305 1.00 . A A . 9 ILE CD1 1 1
5 2770 1 1 9 ILE CG1 C 1.798 -2.955 -8.341 1.00 . A A . 9 ILE CG1 1 1
5 2771 1 1 9 ILE CG2 C 3.063 -1.116 -7.194 1.00 . A A . 9 ILE CG2 1 1
5 2772 1 1 9 ILE H H 2.376 1.084 -8.694 1.00 . A A . 9 ILE H 1 1
5 2773 1 1 9 ILE HA H 0.485 -0.859 -9.465 1.00 . A A . 9 ILE HA 1 1
5 2774 1 1 9 ILE HB H 2.887 -1.372 -9.293 1.00 . A A . 9 ILE HB 1 1
5 2775 1 1 9 ILE HD11 H 3.475 -3.849 -7.372 1.00 . A A . 9 ILE HD11 1 1
5 2776 1 1 9 ILE HD12 H 3.611 -3.756 -9.128 1.00 . A A . 9 ILE HD12 1 1
5 2777 1 1 9 ILE HD13 H 2.547 -4.950 -8.387 1.00 . A A . 9 ILE HD13 1 1
5 2778 1 1 9 ILE HG12 H 1.217 -3.091 -7.441 1.00 . A A . 9 ILE HG12 1 1
5 2779 1 1 9 ILE HG13 H 1.183 -3.185 -9.197 1.00 . A A . 9 ILE HG13 1 1
5 2780 1 1 9 ILE HG21 H 2.599 -1.542 -6.317 1.00 . A A . 9 ILE HG21 1 1
5 2781 1 1 9 ILE HG22 H 3.095 -0.041 -7.097 1.00 . A A . 9 ILE HG22 1 1
5 2782 1 1 9 ILE HG23 H 4.068 -1.500 -7.292 1.00 . A A . 9 ILE HG23 1 1
5 2783 1 1 9 ILE N N 1.430 0.838 -8.763 1.00 . A A . 9 ILE N 1 1
5 2784 1 1 9 ILE O O -0.775 -1.537 -7.347 1.00 . A A . 9 ILE O 1 1
5 2785 1 1 10 GLY C C -1.860 0.426 -5.408 1.00 . A A . 10 GLY C 1 1
5 2786 1 1 10 GLY CA C -0.415 0.073 -5.154 1.00 . A A . 10 GLY CA 1 1
5 2787 1 1 10 GLY H H 1.107 0.769 -6.439 1.00 . A A . 10 GLY H 1 1
5 2788 1 1 10 GLY HA2 H -0.369 -0.923 -4.748 1.00 . A A . 10 GLY HA2 1 1
5 2789 1 1 10 GLY HA3 H -0.004 0.766 -4.435 1.00 . A A . 10 GLY HA3 1 1
5 2790 1 1 10 GLY N N 0.380 0.119 -6.361 1.00 . A A . 10 GLY N 1 1
5 2791 1 1 10 GLY O O -2.167 1.512 -5.905 1.00 . A A . 10 GLY O 1 1
5 2792 1 1 11 TYR C C -4.765 0.409 -4.049 1.00 . A A . 11 TYR C 1 1
5 2793 1 1 11 TYR CA C -4.169 -0.277 -5.262 1.00 . A A . 11 TYR CA 1 1
5 2794 1 1 11 TYR CB C -4.886 -1.603 -5.510 1.00 . A A . 11 TYR CB 1 1
5 2795 1 1 11 TYR CD1 C -3.054 -3.198 -6.162 1.00 . A A . 11 TYR CD1 1 1
5 2796 1 1 11 TYR CD2 C -4.660 -2.600 -7.816 1.00 . A A . 11 TYR CD2 1 1
5 2797 1 1 11 TYR CE1 C -2.408 -4.006 -7.069 1.00 . A A . 11 TYR CE1 1 1
5 2798 1 1 11 TYR CE2 C -4.019 -3.408 -8.735 1.00 . A A . 11 TYR CE2 1 1
5 2799 1 1 11 TYR CG C -4.188 -2.482 -6.517 1.00 . A A . 11 TYR CG 1 1
5 2800 1 1 11 TYR CZ C -2.892 -4.111 -8.357 1.00 . A A . 11 TYR CZ 1 1
5 2801 1 1 11 TYR H H -2.438 -1.334 -4.678 1.00 . A A . 11 TYR H 1 1
5 2802 1 1 11 TYR HA H -4.298 0.360 -6.124 1.00 . A A . 11 TYR HA 1 1
5 2803 1 1 11 TYR HB2 H -4.952 -2.150 -4.581 1.00 . A A . 11 TYR HB2 1 1
5 2804 1 1 11 TYR HB3 H -5.882 -1.403 -5.876 1.00 . A A . 11 TYR HB3 1 1
5 2805 1 1 11 TYR HD1 H -2.677 -3.114 -5.155 1.00 . A A . 11 TYR HD1 1 1
5 2806 1 1 11 TYR HD2 H -5.541 -2.047 -8.105 1.00 . A A . 11 TYR HD2 1 1
5 2807 1 1 11 TYR HE1 H -1.531 -4.556 -6.765 1.00 . A A . 11 TYR HE1 1 1
5 2808 1 1 11 TYR HE2 H -4.401 -3.489 -9.741 1.00 . A A . 11 TYR HE2 1 1
5 2809 1 1 11 TYR HH H -1.526 -5.386 -8.832 1.00 . A A . 11 TYR HH 1 1
5 2810 1 1 11 TYR N N -2.748 -0.491 -5.070 1.00 . A A . 11 TYR N 1 1
5 2811 1 1 11 TYR O O -4.557 -0.030 -2.917 1.00 . A A . 11 TYR O 1 1
5 2812 1 1 11 TYR OH O -2.247 -4.914 -9.272 1.00 . A A . 11 TYR OH 1 1
5 2813 1 1 12 CYS C C -7.601 1.705 -3.107 1.00 . A A . 12 CYS C 1 1
5 2814 1 1 12 CYS CA C -6.166 2.205 -3.226 1.00 . A A . 12 CYS CA 1 1
5 2815 1 1 12 CYS CB C -6.127 3.710 -3.527 1.00 . A A . 12 CYS CB 1 1
5 2816 1 1 12 CYS H H -5.648 1.751 -5.221 1.00 . A A . 12 CYS H 1 1
5 2817 1 1 12 CYS HA H -5.640 2.007 -2.305 1.00 . A A . 12 CYS HA 1 1
5 2818 1 1 12 CYS HB2 H -5.102 4.009 -3.684 1.00 . A A . 12 CYS HB2 1 1
5 2819 1 1 12 CYS HB3 H -6.691 3.901 -4.428 1.00 . A A . 12 CYS HB3 1 1
5 2820 1 1 12 CYS N N -5.513 1.467 -4.292 1.00 . A A . 12 CYS N 1 1
5 2821 1 1 12 CYS O O -8.404 1.888 -4.024 1.00 . A A . 12 CYS O 1 1
5 2822 1 1 12 CYS SG S -6.812 4.769 -2.209 1.00 . A A . 12 CYS SG 1 1
5 2823 1 1 13 SER C C -9.608 0.394 -0.332 1.00 . A A . 13 SER C 1 1
5 2824 1 1 13 SER CA C -9.250 0.482 -1.811 1.00 . A A . 13 SER CA 1 1
5 2825 1 1 13 SER CB C -9.335 -0.903 -2.460 1.00 . A A . 13 SER CB 1 1
5 2826 1 1 13 SER H H -7.228 0.889 -1.317 1.00 . A A . 13 SER H 1 1
5 2827 1 1 13 SER HA H -9.955 1.137 -2.299 1.00 . A A . 13 SER HA 1 1
5 2828 1 1 13 SER HB2 H -8.615 -1.561 -1.996 1.00 . A A . 13 SER HB2 1 1
5 2829 1 1 13 SER HB3 H -10.329 -1.304 -2.324 1.00 . A A . 13 SER HB3 1 1
5 2830 1 1 13 SER HG H -8.592 -0.003 -4.037 1.00 . A A . 13 SER HG 1 1
5 2831 1 1 13 SER N N -7.916 1.037 -2.007 1.00 . A A . 13 SER N 1 1
5 2832 1 1 13 SER O O -8.730 0.371 0.532 1.00 . A A . 13 SER O 1 1
5 2833 1 1 13 SER OG O -9.056 -0.829 -3.852 1.00 . A A . 13 SER OG 1 1
5 2834 1 1 14 ASN C C -10.784 -0.923 2.030 1.00 . A A . 14 ASN C 1 1
5 2835 1 1 14 ASN CA C -11.403 0.271 1.318 1.00 . A A . 14 ASN CA 1 1
5 2836 1 1 14 ASN CB C -12.929 0.153 1.321 1.00 . A A . 14 ASN CB 1 1
5 2837 1 1 14 ASN CG C -13.526 0.272 2.712 1.00 . A A . 14 ASN CG 1 1
5 2838 1 1 14 ASN H H -11.553 0.379 -0.790 1.00 . A A . 14 ASN H 1 1
5 2839 1 1 14 ASN HA H -11.117 1.172 1.834 1.00 . A A . 14 ASN HA 1 1
5 2840 1 1 14 ASN HB2 H -13.344 0.937 0.704 1.00 . A A . 14 ASN HB2 1 1
5 2841 1 1 14 ASN HB3 H -13.208 -0.805 0.911 1.00 . A A . 14 ASN HB3 1 1
5 2842 1 1 14 ASN HD21 H -14.533 1.892 2.161 1.00 . A A . 14 ASN HD21 1 1
5 2843 1 1 14 ASN HD22 H -14.749 1.392 3.802 1.00 . A A . 14 ASN HD22 1 1
5 2844 1 1 14 ASN N N -10.906 0.353 -0.051 1.00 . A A . 14 ASN N 1 1
5 2845 1 1 14 ASN ND2 N -14.353 1.285 2.912 1.00 . A A . 14 ASN ND2 1 1
5 2846 1 1 14 ASN O O -10.591 -0.911 3.245 1.00 . A A . 14 ASN O 1 1
5 2847 1 1 14 ASN OD1 O -13.250 -0.542 3.595 1.00 . A A . 14 ASN OD1 1 1
5 2848 1 1 15 THR C C -9.024 -3.808 0.667 1.00 . A A . 15 THR C 1 1
5 2849 1 1 15 THR CA C -9.871 -3.161 1.761 1.00 . A A . 15 THR CA 1 1
5 2850 1 1 15 THR CB C -10.951 -4.150 2.246 1.00 . A A . 15 THR CB 1 1
5 2851 1 1 15 THR CG2 C -11.666 -3.614 3.479 1.00 . A A . 15 THR CG2 1 1
5 2852 1 1 15 THR H H -10.653 -1.877 0.289 1.00 . A A . 15 THR H 1 1
5 2853 1 1 15 THR HA H -9.236 -2.903 2.596 1.00 . A A . 15 THR HA 1 1
5 2854 1 1 15 THR HB H -10.470 -5.080 2.505 1.00 . A A . 15 THR HB 1 1
5 2855 1 1 15 THR HG1 H -12.738 -4.700 1.593 1.00 . A A . 15 THR HG1 1 1
5 2856 1 1 15 THR HG21 H -10.945 -3.166 4.148 1.00 . A A . 15 THR HG21 1 1
5 2857 1 1 15 THR HG22 H -12.168 -4.425 3.984 1.00 . A A . 15 THR HG22 1 1
5 2858 1 1 15 THR HG23 H -12.390 -2.872 3.181 1.00 . A A . 15 THR HG23 1 1
5 2859 1 1 15 THR N N -10.473 -1.945 1.251 1.00 . A A . 15 THR N 1 1
5 2860 1 1 15 THR O O -9.345 -3.690 -0.518 1.00 . A A . 15 THR O 1 1
5 2861 1 1 15 THR OG1 O -11.909 -4.385 1.200 1.00 . A A . 15 THR OG1 1 1
5 2862 1 1 16 CYS C C -6.904 -6.575 0.315 1.00 . A A . 16 CYS C 1 1
5 2863 1 1 16 CYS CA C -7.037 -5.081 0.084 1.00 . A A . 16 CYS CA 1 1
5 2864 1 1 16 CYS CB C -5.653 -4.456 0.177 1.00 . A A . 16 CYS CB 1 1
5 2865 1 1 16 CYS H H -7.710 -4.499 2.005 1.00 . A A . 16 CYS H 1 1
5 2866 1 1 16 CYS HA H -7.434 -4.910 -0.904 1.00 . A A . 16 CYS HA 1 1
5 2867 1 1 16 CYS HB2 H -5.200 -4.747 1.111 1.00 . A A . 16 CYS HB2 1 1
5 2868 1 1 16 CYS HB3 H -5.043 -4.820 -0.640 1.00 . A A . 16 CYS HB3 1 1
5 2869 1 1 16 CYS N N -7.933 -4.457 1.052 1.00 . A A . 16 CYS N 1 1
5 2870 1 1 16 CYS O O -7.026 -7.059 1.445 1.00 . A A . 16 CYS O 1 1
5 2871 1 1 16 CYS SG S -5.641 -2.644 0.107 1.00 . A A . 16 CYS SG 1 1
5 2872 1 1 17 SER C C -5.287 -9.029 0.292 1.00 . A A . 17 SER C 1 1
5 2873 1 1 17 SER CA C -6.417 -8.728 -0.684 1.00 . A A . 17 SER CA 1 1
5 2874 1 1 17 SER CB C -6.091 -9.272 -2.077 1.00 . A A . 17 SER CB 1 1
5 2875 1 1 17 SER H H -6.507 -6.845 -1.619 1.00 . A A . 17 SER H 1 1
5 2876 1 1 17 SER HA H -7.329 -9.179 -0.325 1.00 . A A . 17 SER HA 1 1
5 2877 1 1 17 SER HB2 H -5.715 -10.279 -1.989 1.00 . A A . 17 SER HB2 1 1
5 2878 1 1 17 SER HB3 H -6.985 -9.273 -2.682 1.00 . A A . 17 SER HB3 1 1
5 2879 1 1 17 SER HG H -4.574 -9.028 -3.299 1.00 . A A . 17 SER HG 1 1
5 2880 1 1 17 SER N N -6.617 -7.295 -0.756 1.00 . A A . 17 SER N 1 1
5 2881 1 1 17 SER O O -4.294 -8.299 0.341 1.00 . A A . 17 SER O 1 1
5 2882 1 1 17 SER OG O -5.108 -8.472 -2.716 1.00 . A A . 17 SER OG 1 1
5 2883 1 1 18 LYS C C -3.039 -10.439 1.443 1.00 . A A . 18 LYS C 1 1
5 2884 1 1 18 LYS CA C -4.431 -10.442 2.063 1.00 . A A . 18 LYS CA 1 1
5 2885 1 1 18 LYS CB C -4.728 -11.811 2.678 1.00 . A A . 18 LYS CB 1 1
5 2886 1 1 18 LYS CD C -6.228 -13.154 4.201 1.00 . A A . 18 LYS CD 1 1
5 2887 1 1 18 LYS CE C -5.581 -13.011 5.575 1.00 . A A . 18 LYS CE 1 1
5 2888 1 1 18 LYS CG C -6.085 -11.890 3.364 1.00 . A A . 18 LYS CG 1 1
5 2889 1 1 18 LYS H H -6.259 -10.617 1.010 1.00 . A A . 18 LYS H 1 1
5 2890 1 1 18 LYS HA H -4.458 -9.697 2.841 1.00 . A A . 18 LYS HA 1 1
5 2891 1 1 18 LYS HB2 H -4.700 -12.556 1.897 1.00 . A A . 18 LYS HB2 1 1
5 2892 1 1 18 LYS HB3 H -3.964 -12.038 3.405 1.00 . A A . 18 LYS HB3 1 1
5 2893 1 1 18 LYS HD2 H -7.277 -13.364 4.334 1.00 . A A . 18 LYS HD2 1 1
5 2894 1 1 18 LYS HD3 H -5.760 -13.975 3.678 1.00 . A A . 18 LYS HD3 1 1
5 2895 1 1 18 LYS HE2 H -6.058 -12.196 6.095 1.00 . A A . 18 LYS HE2 1 1
5 2896 1 1 18 LYS HE3 H -5.739 -13.925 6.127 1.00 . A A . 18 LYS HE3 1 1
5 2897 1 1 18 LYS HG2 H -6.203 -11.031 4.007 1.00 . A A . 18 LYS HG2 1 1
5 2898 1 1 18 LYS HG3 H -6.857 -11.882 2.609 1.00 . A A . 18 LYS HG3 1 1
5 2899 1 1 18 LYS HZ1 H -3.676 -12.926 6.420 1.00 . A A . 18 LYS HZ1 1 1
5 2900 1 1 18 LYS HZ2 H -3.952 -11.747 5.247 1.00 . A A . 18 LYS HZ2 1 1
5 2901 1 1 18 LYS HZ3 H -3.677 -13.347 4.789 1.00 . A A . 18 LYS HZ3 1 1
5 2902 1 1 18 LYS N N -5.441 -10.080 1.080 1.00 . A A . 18 LYS N 1 1
5 2903 1 1 18 LYS NZ N -4.120 -12.739 5.500 1.00 . A A . 18 LYS NZ 1 1
5 2904 1 1 18 LYS O O -2.050 -10.125 2.110 1.00 . A A . 18 LYS O 1 1
5 2905 1 1 19 THR C C -1.044 -9.447 -0.580 1.00 . A A . 19 THR C 1 1
5 2906 1 1 19 THR CA C -1.693 -10.829 -0.531 1.00 . A A . 19 THR CA 1 1
5 2907 1 1 19 THR CB C -1.868 -11.372 -1.962 1.00 . A A . 19 THR CB 1 1
5 2908 1 1 19 THR CG2 C -2.070 -12.881 -1.948 1.00 . A A . 19 THR CG2 1 1
5 2909 1 1 19 THR H H -3.786 -11.036 -0.310 1.00 . A A . 19 THR H 1 1
5 2910 1 1 19 THR HA H -1.039 -11.501 0.005 1.00 . A A . 19 THR HA 1 1
5 2911 1 1 19 THR HB H -0.972 -11.150 -2.524 1.00 . A A . 19 THR HB 1 1
5 2912 1 1 19 THR HG1 H -3.621 -11.409 -2.881 1.00 . A A . 19 THR HG1 1 1
5 2913 1 1 19 THR HG21 H -1.760 -13.293 -2.896 1.00 . A A . 19 THR HG21 1 1
5 2914 1 1 19 THR HG22 H -3.114 -13.103 -1.784 1.00 . A A . 19 THR HG22 1 1
5 2915 1 1 19 THR HG23 H -1.480 -13.317 -1.156 1.00 . A A . 19 THR HG23 1 1
5 2916 1 1 19 THR N N -2.965 -10.792 0.171 1.00 . A A . 19 THR N 1 1
5 2917 1 1 19 THR O O 0.172 -9.315 -0.416 1.00 . A A . 19 THR O 1 1
5 2918 1 1 19 THR OG1 O -2.989 -10.735 -2.597 1.00 . A A . 19 THR OG1 1 1
5 2919 1 1 20 GLN C C -1.252 -6.429 0.518 1.00 . A A . 20 GLN C 1 1
5 2920 1 1 20 GLN CA C -1.353 -7.053 -0.871 1.00 . A A . 20 GLN CA 1 1
5 2921 1 1 20 GLN CB C -2.240 -6.209 -1.790 1.00 . A A . 20 GLN CB 1 1
5 2922 1 1 20 GLN CD C -2.999 -5.804 -4.187 1.00 . A A . 20 GLN CD 1 1
5 2923 1 1 20 GLN CG C -2.218 -6.690 -3.234 1.00 . A A . 20 GLN CG 1 1
5 2924 1 1 20 GLN H H -2.816 -8.584 -0.918 1.00 . A A . 20 GLN H 1 1
5 2925 1 1 20 GLN HA H -0.362 -7.097 -1.296 1.00 . A A . 20 GLN HA 1 1
5 2926 1 1 20 GLN HB2 H -3.257 -6.254 -1.429 1.00 . A A . 20 GLN HB2 1 1
5 2927 1 1 20 GLN HB3 H -1.903 -5.184 -1.765 1.00 . A A . 20 GLN HB3 1 1
5 2928 1 1 20 GLN HE21 H -3.433 -4.538 -2.734 1.00 . A A . 20 GLN HE21 1 1
5 2929 1 1 20 GLN HE22 H -4.081 -4.146 -4.276 1.00 . A A . 20 GLN HE22 1 1
5 2930 1 1 20 GLN HG2 H -1.194 -6.729 -3.569 1.00 . A A . 20 GLN HG2 1 1
5 2931 1 1 20 GLN HG3 H -2.640 -7.683 -3.268 1.00 . A A . 20 GLN HG3 1 1
5 2932 1 1 20 GLN N N -1.854 -8.420 -0.801 1.00 . A A . 20 GLN N 1 1
5 2933 1 1 20 GLN NE2 N -3.556 -4.718 -3.681 1.00 . A A . 20 GLN NE2 1 1
5 2934 1 1 20 GLN O O -2.187 -6.503 1.314 1.00 . A A . 20 GLN O 1 1
5 2935 1 1 20 GLN OE1 O -3.086 -6.089 -5.381 1.00 . A A . 20 GLN OE1 1 1
5 2936 1 1 21 ILE C C -0.752 -3.981 2.305 1.00 . A A . 21 ILE C 1 1
5 2937 1 1 21 ILE CA C 0.150 -5.196 2.094 1.00 . A A . 21 ILE CA 1 1
5 2938 1 1 21 ILE CB C 1.625 -4.739 2.196 1.00 . A A . 21 ILE CB 1 1
5 2939 1 1 21 ILE CD1 C 4.028 -5.542 1.864 1.00 . A A . 21 ILE CD1 1 1
5 2940 1 1 21 ILE CG1 C 2.568 -5.931 1.992 1.00 . A A . 21 ILE CG1 1 1
5 2941 1 1 21 ILE CG2 C 1.891 -4.062 3.539 1.00 . A A . 21 ILE CG2 1 1
5 2942 1 1 21 ILE H H 0.604 -5.818 0.121 1.00 . A A . 21 ILE H 1 1
5 2943 1 1 21 ILE HA H -0.039 -5.920 2.871 1.00 . A A . 21 ILE HA 1 1
5 2944 1 1 21 ILE HB H 1.805 -4.013 1.417 1.00 . A A . 21 ILE HB 1 1
5 2945 1 1 21 ILE HD11 H 4.154 -4.507 2.146 1.00 . A A . 21 ILE HD11 1 1
5 2946 1 1 21 ILE HD12 H 4.348 -5.677 0.841 1.00 . A A . 21 ILE HD12 1 1
5 2947 1 1 21 ILE HD13 H 4.624 -6.166 2.513 1.00 . A A . 21 ILE HD13 1 1
5 2948 1 1 21 ILE HG12 H 2.478 -6.601 2.833 1.00 . A A . 21 ILE HG12 1 1
5 2949 1 1 21 ILE HG13 H 2.286 -6.455 1.090 1.00 . A A . 21 ILE HG13 1 1
5 2950 1 1 21 ILE HG21 H 2.894 -3.659 3.548 1.00 . A A . 21 ILE HG21 1 1
5 2951 1 1 21 ILE HG22 H 1.787 -4.785 4.334 1.00 . A A . 21 ILE HG22 1 1
5 2952 1 1 21 ILE HG23 H 1.182 -3.261 3.687 1.00 . A A . 21 ILE HG23 1 1
5 2953 1 1 21 ILE N N -0.104 -5.829 0.802 1.00 . A A . 21 ILE N 1 1
5 2954 1 1 21 ILE O O -0.732 -3.051 1.505 1.00 . A A . 21 ILE O 1 1
5 2955 1 1 22 TRP C C -1.559 -1.678 4.205 1.00 . A A . 22 TRP C 1 1
5 2956 1 1 22 TRP CA C -2.394 -2.857 3.720 1.00 . A A . 22 TRP CA 1 1
5 2957 1 1 22 TRP CB C -3.417 -3.257 4.789 1.00 . A A . 22 TRP CB 1 1
5 2958 1 1 22 TRP CD1 C -4.216 -5.371 3.567 1.00 . A A . 22 TRP CD1 1 1
5 2959 1 1 22 TRP CD2 C -5.845 -4.205 4.563 1.00 . A A . 22 TRP CD2 1 1
5 2960 1 1 22 TRP CE2 C -6.417 -5.327 3.938 1.00 . A A . 22 TRP CE2 1 1
5 2961 1 1 22 TRP CE3 C -6.676 -3.322 5.254 1.00 . A A . 22 TRP CE3 1 1
5 2962 1 1 22 TRP CG C -4.436 -4.250 4.315 1.00 . A A . 22 TRP CG 1 1
5 2963 1 1 22 TRP CH2 C -8.575 -4.706 4.670 1.00 . A A . 22 TRP CH2 1 1
5 2964 1 1 22 TRP CZ2 C -7.784 -5.588 3.986 1.00 . A A . 22 TRP CZ2 1 1
5 2965 1 1 22 TRP CZ3 C -8.031 -3.581 5.301 1.00 . A A . 22 TRP CZ3 1 1
5 2966 1 1 22 TRP H H -1.468 -4.741 4.010 1.00 . A A . 22 TRP H 1 1
5 2967 1 1 22 TRP HA H -2.916 -2.567 2.823 1.00 . A A . 22 TRP HA 1 1
5 2968 1 1 22 TRP HB2 H -2.897 -3.691 5.628 1.00 . A A . 22 TRP HB2 1 1
5 2969 1 1 22 TRP HB3 H -3.942 -2.373 5.119 1.00 . A A . 22 TRP HB3 1 1
5 2970 1 1 22 TRP HD1 H -3.247 -5.687 3.215 1.00 . A A . 22 TRP HD1 1 1
5 2971 1 1 22 TRP HE1 H -5.510 -6.856 2.823 1.00 . A A . 22 TRP HE1 1 1
5 2972 1 1 22 TRP HE3 H -6.275 -2.453 5.748 1.00 . A A . 22 TRP HE3 1 1
5 2973 1 1 22 TRP HH2 H -9.639 -4.869 4.731 1.00 . A A . 22 TRP HH2 1 1
5 2974 1 1 22 TRP HZ2 H -8.217 -6.452 3.505 1.00 . A A . 22 TRP HZ2 1 1
5 2975 1 1 22 TRP HZ3 H -8.689 -2.906 5.827 1.00 . A A . 22 TRP HZ3 1 1
5 2976 1 1 22 TRP N N -1.515 -3.980 3.394 1.00 . A A . 22 TRP N 1 1
5 2977 1 1 22 TRP NE1 N -5.404 -6.025 3.337 1.00 . A A . 22 TRP NE1 1 1
5 2978 1 1 22 TRP O O -1.568 -1.338 5.390 1.00 . A A . 22 TRP O 1 1
5 2979 1 1 23 ALA C C -0.681 1.367 3.640 1.00 . A A . 23 ALA C 1 1
5 2980 1 1 23 ALA CA C 0.060 0.033 3.625 1.00 . A A . 23 ALA CA 1 1
5 2981 1 1 23 ALA CB C 1.227 0.087 2.651 1.00 . A A . 23 ALA CB 1 1
5 2982 1 1 23 ALA H H -0.833 -1.410 2.368 1.00 . A A . 23 ALA H 1 1
5 2983 1 1 23 ALA HA H 0.462 -0.148 4.609 1.00 . A A . 23 ALA HA 1 1
5 2984 1 1 23 ALA HB1 H 2.084 0.526 3.141 1.00 . A A . 23 ALA HB1 1 1
5 2985 1 1 23 ALA HB2 H 0.955 0.689 1.795 1.00 . A A . 23 ALA HB2 1 1
5 2986 1 1 23 ALA HB3 H 1.472 -0.912 2.325 1.00 . A A . 23 ALA HB3 1 1
5 2987 1 1 23 ALA N N -0.811 -1.082 3.294 1.00 . A A . 23 ALA N 1 1
5 2988 1 1 23 ALA O O -1.420 1.701 2.714 1.00 . A A . 23 ALA O 1 1
5 2989 1 1 24 THR C C -0.319 4.411 3.860 1.00 . A A . 24 THR C 1 1
5 2990 1 1 24 THR CA C -1.054 3.458 4.790 1.00 . A A . 24 THR CA 1 1
5 2991 1 1 24 THR CB C -0.998 3.982 6.240 1.00 . A A . 24 THR CB 1 1
5 2992 1 1 24 THR CG2 C -2.055 3.311 7.103 1.00 . A A . 24 THR CG2 1 1
5 2993 1 1 24 THR H H 0.179 1.851 5.379 1.00 . A A . 24 THR H 1 1
5 2994 1 1 24 THR HA H -2.088 3.382 4.482 1.00 . A A . 24 THR HA 1 1
5 2995 1 1 24 THR HB H -1.185 5.047 6.231 1.00 . A A . 24 THR HB 1 1
5 2996 1 1 24 THR HG1 H 0.930 3.592 6.078 1.00 . A A . 24 THR HG1 1 1
5 2997 1 1 24 THR HG21 H -3.024 3.733 6.877 1.00 . A A . 24 THR HG21 1 1
5 2998 1 1 24 THR HG22 H -1.827 3.474 8.145 1.00 . A A . 24 THR HG22 1 1
5 2999 1 1 24 THR HG23 H -2.068 2.251 6.898 1.00 . A A . 24 THR HG23 1 1
5 3000 1 1 24 THR N N -0.446 2.149 4.683 1.00 . A A . 24 THR N 1 1
5 3001 1 1 24 THR O O 0.905 4.380 3.796 1.00 . A A . 24 THR O 1 1
5 3002 1 1 24 THR OG1 O 0.302 3.741 6.797 1.00 . A A . 24 THR OG1 1 1
5 3003 1 1 25 SER C C -0.964 7.579 2.406 1.00 . A A . 25 SER C 1 1
5 3004 1 1 25 SER CA C -0.437 6.168 2.199 1.00 . A A . 25 SER CA 1 1
5 3005 1 1 25 SER CB C -0.704 5.728 0.762 1.00 . A A . 25 SER CB 1 1
5 3006 1 1 25 SER H H -2.026 5.209 3.212 1.00 . A A . 25 SER H 1 1
5 3007 1 1 25 SER HA H 0.630 6.161 2.372 1.00 . A A . 25 SER HA 1 1
5 3008 1 1 25 SER HB2 H -0.566 6.571 0.100 1.00 . A A . 25 SER HB2 1 1
5 3009 1 1 25 SER HB3 H -0.019 4.940 0.489 1.00 . A A . 25 SER HB3 1 1
5 3010 1 1 25 SER HG H -2.298 4.799 1.425 1.00 . A A . 25 SER HG 1 1
5 3011 1 1 25 SER N N -1.050 5.233 3.131 1.00 . A A . 25 SER N 1 1
5 3012 1 1 25 SER O O -2.162 7.779 2.609 1.00 . A A . 25 SER O 1 1
5 3013 1 1 25 SER OG O -2.031 5.257 0.620 1.00 . A A . 25 SER OG 1 1
5 3014 1 1 26 HIS C C -1.091 10.465 1.212 1.00 . A A . 26 HIS C 1 1
5 3015 1 1 26 HIS CA C -0.452 9.945 2.497 1.00 . A A . 26 HIS CA 1 1
5 3016 1 1 26 HIS CB C 0.774 10.787 2.860 1.00 . A A . 26 HIS CB 1 1
5 3017 1 1 26 HIS CD2 C -0.736 12.854 3.290 1.00 . A A . 26 HIS CD2 1 1
5 3018 1 1 26 HIS CE1 C 0.837 14.314 3.713 1.00 . A A . 26 HIS CE1 1 1
5 3019 1 1 26 HIS CG C 0.452 12.214 3.183 1.00 . A A . 26 HIS CG 1 1
5 3020 1 1 26 HIS H H 0.868 8.328 2.158 1.00 . A A . 26 HIS H 1 1
5 3021 1 1 26 HIS HA H -1.175 10.006 3.297 1.00 . A A . 26 HIS HA 1 1
5 3022 1 1 26 HIS HB2 H 1.256 10.354 3.724 1.00 . A A . 26 HIS HB2 1 1
5 3023 1 1 26 HIS HB3 H 1.464 10.780 2.029 1.00 . A A . 26 HIS HB3 1 1
5 3024 1 1 26 HIS HD1 H 2.387 13.004 3.442 1.00 . A A . 26 HIS HD1 1 1
5 3025 1 1 26 HIS HD2 H -1.712 12.418 3.143 1.00 . A A . 26 HIS HD2 1 1
5 3026 1 1 26 HIS HE1 H 1.347 15.233 3.958 1.00 . A A . 26 HIS HE1 1 1
5 3027 1 1 26 HIS HE2 H -1.113 14.895 3.541 1.00 . A A . 26 HIS HE2 1 1
5 3028 1 1 26 HIS N N -0.073 8.551 2.336 1.00 . A A . 26 HIS N 1 1
5 3029 1 1 26 HIS ND1 N 1.416 13.156 3.452 1.00 . A A . 26 HIS ND1 1 1
5 3030 1 1 26 HIS NE2 N -0.470 14.158 3.620 1.00 . A A . 26 HIS NE2 1 1
5 3031 1 1 26 HIS O O -0.788 11.569 0.758 1.00 . A A . 26 HIS O 1 1
5 3032 1 1 27 GLY C C -3.430 8.927 -1.231 1.00 . A A . 27 GLY C 1 1
5 3033 1 1 27 GLY CA C -2.629 10.054 -0.607 1.00 . A A . 27 GLY CA 1 1
5 3034 1 1 27 GLY H H -2.170 8.789 1.025 1.00 . A A . 27 GLY H 1 1
5 3035 1 1 27 GLY HA2 H -3.294 10.877 -0.394 1.00 . A A . 27 GLY HA2 1 1
5 3036 1 1 27 GLY HA3 H -1.883 10.385 -1.311 1.00 . A A . 27 GLY HA3 1 1
5 3037 1 1 27 GLY N N -1.969 9.659 0.623 1.00 . A A . 27 GLY N 1 1
5 3038 1 1 27 GLY O O -3.284 8.636 -2.421 1.00 . A A . 27 GLY O 1 1
5 3039 1 1 28 CYS C C -6.520 7.322 -0.330 1.00 . A A . 28 CYS C 1 1
5 3040 1 1 28 CYS CA C -5.112 7.191 -0.895 1.00 . A A . 28 CYS CA 1 1
5 3041 1 1 28 CYS CB C -4.498 5.847 -0.489 1.00 . A A . 28 CYS CB 1 1
5 3042 1 1 28 CYS H H -4.337 8.569 0.510 1.00 . A A . 28 CYS H 1 1
5 3043 1 1 28 CYS HA H -5.164 7.244 -1.972 1.00 . A A . 28 CYS HA 1 1
5 3044 1 1 28 CYS HB2 H -3.648 5.646 -1.122 1.00 . A A . 28 CYS HB2 1 1
5 3045 1 1 28 CYS HB3 H -4.164 5.916 0.536 1.00 . A A . 28 CYS HB3 1 1
5 3046 1 1 28 CYS N N -4.274 8.292 -0.428 1.00 . A A . 28 CYS N 1 1
5 3047 1 1 28 CYS O O -6.703 7.592 0.859 1.00 . A A . 28 CYS O 1 1
5 3048 1 1 28 CYS SG S -5.619 4.405 -0.606 1.00 . A A . 28 CYS SG 1 1
5 3049 1 1 29 LYS C C -9.165 6.325 0.417 1.00 . A A . 29 LYS C 1 1
5 3050 1 1 29 LYS CA C -8.907 7.230 -0.778 1.00 . A A . 29 LYS CA 1 1
5 3051 1 1 29 LYS CB C -9.824 6.850 -1.941 1.00 . A A . 29 LYS CB 1 1
5 3052 1 1 29 LYS CD C -10.405 7.235 -4.362 1.00 . A A . 29 LYS CD 1 1
5 3053 1 1 29 LYS CE C -10.162 8.108 -5.584 1.00 . A A . 29 LYS CE 1 1
5 3054 1 1 29 LYS CG C -9.689 7.780 -3.137 1.00 . A A . 29 LYS CG 1 1
5 3055 1 1 29 LYS H H -7.303 6.925 -2.123 1.00 . A A . 29 LYS H 1 1
5 3056 1 1 29 LYS HA H -9.101 8.251 -0.493 1.00 . A A . 29 LYS HA 1 1
5 3057 1 1 29 LYS HB2 H -9.585 5.846 -2.261 1.00 . A A . 29 LYS HB2 1 1
5 3058 1 1 29 LYS HB3 H -10.848 6.877 -1.602 1.00 . A A . 29 LYS HB3 1 1
5 3059 1 1 29 LYS HD2 H -10.042 6.238 -4.567 1.00 . A A . 29 LYS HD2 1 1
5 3060 1 1 29 LYS HD3 H -11.467 7.199 -4.163 1.00 . A A . 29 LYS HD3 1 1
5 3061 1 1 29 LYS HE2 H -10.698 7.690 -6.423 1.00 . A A . 29 LYS HE2 1 1
5 3062 1 1 29 LYS HE3 H -10.532 9.101 -5.380 1.00 . A A . 29 LYS HE3 1 1
5 3063 1 1 29 LYS HG2 H -10.117 8.738 -2.883 1.00 . A A . 29 LYS HG2 1 1
5 3064 1 1 29 LYS HG3 H -8.644 7.904 -3.365 1.00 . A A . 29 LYS HG3 1 1
5 3065 1 1 29 LYS HZ1 H -8.524 9.067 -6.452 1.00 . A A . 29 LYS HZ1 1 1
5 3066 1 1 29 LYS HZ2 H -8.441 7.383 -6.519 1.00 . A A . 29 LYS HZ2 1 1
5 3067 1 1 29 LYS HZ3 H -8.140 8.187 -5.067 1.00 . A A . 29 LYS HZ3 1 1
5 3068 1 1 29 LYS N N -7.514 7.135 -1.187 1.00 . A A . 29 LYS N 1 1
5 3069 1 1 29 LYS NZ N -8.717 8.192 -5.930 1.00 . A A . 29 LYS NZ 1 1
5 3070 1 1 29 LYS O O -9.967 6.645 1.299 1.00 . A A . 29 LYS O 1 1
5 3071 1 1 30 MET C C -7.232 3.615 1.817 1.00 . A A . 30 MET C 1 1
5 3072 1 1 30 MET CA C -8.591 4.245 1.532 1.00 . A A . 30 MET CA 1 1
5 3073 1 1 30 MET CB C -9.626 3.173 1.184 1.00 . A A . 30 MET CB 1 1
5 3074 1 1 30 MET CE C -12.773 4.988 -0.873 1.00 . A A . 30 MET CE 1 1
5 3075 1 1 30 MET CG C -11.001 3.726 0.839 1.00 . A A . 30 MET CG 1 1
5 3076 1 1 30 MET H H -7.831 5.017 -0.280 1.00 . A A . 30 MET H 1 1
5 3077 1 1 30 MET HA H -8.917 4.780 2.413 1.00 . A A . 30 MET HA 1 1
5 3078 1 1 30 MET HB2 H -9.269 2.614 0.334 1.00 . A A . 30 MET HB2 1 1
5 3079 1 1 30 MET HB3 H -9.730 2.506 2.026 1.00 . A A . 30 MET HB3 1 1
5 3080 1 1 30 MET HE1 H -12.752 6.056 -0.720 1.00 . A A . 30 MET HE1 1 1
5 3081 1 1 30 MET HE2 H -13.345 4.522 -0.086 1.00 . A A . 30 MET HE2 1 1
5 3082 1 1 30 MET HE3 H -13.228 4.769 -1.827 1.00 . A A . 30 MET HE3 1 1
5 3083 1 1 30 MET HG2 H -11.731 2.942 0.959 1.00 . A A . 30 MET HG2 1 1
5 3084 1 1 30 MET HG3 H -11.229 4.535 1.517 1.00 . A A . 30 MET HG3 1 1
5 3085 1 1 30 MET N N -8.464 5.203 0.447 1.00 . A A . 30 MET N 1 1
5 3086 1 1 30 MET O O -6.255 4.329 2.040 1.00 . A A . 30 MET O 1 1
5 3087 1 1 30 MET SD S -11.098 4.349 -0.851 1.00 . A A . 30 MET SD 1 1
5 3088 1 1 31 TYR C C -5.115 1.455 0.753 1.00 . A A . 31 TYR C 1 1
5 3089 1 1 31 TYR CA C -5.903 1.602 2.044 1.00 . A A . 31 TYR CA 1 1
5 3090 1 1 31 TYR CB C -6.133 0.205 2.629 1.00 . A A . 31 TYR CB 1 1
5 3091 1 1 31 TYR CD1 C -8.191 0.395 4.071 1.00 . A A . 31 TYR CD1 1 1
5 3092 1 1 31 TYR CD2 C -6.110 -0.077 5.130 1.00 . A A . 31 TYR CD2 1 1
5 3093 1 1 31 TYR CE1 C -8.829 0.349 5.293 1.00 . A A . 31 TYR CE1 1 1
5 3094 1 1 31 TYR CE2 C -6.740 -0.128 6.358 1.00 . A A . 31 TYR CE2 1 1
5 3095 1 1 31 TYR CG C -6.823 0.184 3.970 1.00 . A A . 31 TYR CG 1 1
5 3096 1 1 31 TYR CZ C -8.100 0.086 6.433 1.00 . A A . 31 TYR CZ 1 1
5 3097 1 1 31 TYR H H -7.961 1.763 1.602 1.00 . A A . 31 TYR H 1 1
5 3098 1 1 31 TYR HA H -5.327 2.188 2.744 1.00 . A A . 31 TYR HA 1 1
5 3099 1 1 31 TYR HB2 H -6.740 -0.366 1.944 1.00 . A A . 31 TYR HB2 1 1
5 3100 1 1 31 TYR HB3 H -5.177 -0.286 2.742 1.00 . A A . 31 TYR HB3 1 1
5 3101 1 1 31 TYR HD1 H -8.758 0.601 3.176 1.00 . A A . 31 TYR HD1 1 1
5 3102 1 1 31 TYR HD2 H -5.043 -0.246 5.066 1.00 . A A . 31 TYR HD2 1 1
5 3103 1 1 31 TYR HE1 H -9.894 0.512 5.350 1.00 . A A . 31 TYR HE1 1 1
5 3104 1 1 31 TYR HE2 H -6.169 -0.333 7.250 1.00 . A A . 31 TYR HE2 1 1
5 3105 1 1 31 TYR HH H -9.157 0.882 7.833 1.00 . A A . 31 TYR HH 1 1
5 3106 1 1 31 TYR N N -7.160 2.290 1.798 1.00 . A A . 31 TYR N 1 1
5 3107 1 1 31 TYR O O -5.676 1.095 -0.284 1.00 . A A . 31 TYR O 1 1
5 3108 1 1 31 TYR OH O -8.733 0.029 7.654 1.00 . A A . 31 TYR OH 1 1
5 3109 1 1 32 CYS C C -2.229 0.186 -0.125 1.00 . A A . 32 CYS C 1 1
5 3110 1 1 32 CYS CA C -2.937 1.507 -0.306 1.00 . A A . 32 CYS CA 1 1
5 3111 1 1 32 CYS CB C -1.924 2.645 -0.412 1.00 . A A . 32 CYS CB 1 1
5 3112 1 1 32 CYS H H -3.421 1.915 1.704 1.00 . A A . 32 CYS H 1 1
5 3113 1 1 32 CYS HA H -3.543 1.470 -1.201 1.00 . A A . 32 CYS HA 1 1
5 3114 1 1 32 CYS HB2 H -2.449 3.560 -0.632 1.00 . A A . 32 CYS HB2 1 1
5 3115 1 1 32 CYS HB3 H -1.405 2.748 0.530 1.00 . A A . 32 CYS HB3 1 1
5 3116 1 1 32 CYS N N -3.814 1.678 0.837 1.00 . A A . 32 CYS N 1 1
5 3117 1 1 32 CYS O O -1.701 -0.094 0.952 1.00 . A A . 32 CYS O 1 1
5 3118 1 1 32 CYS SG S -0.668 2.399 -1.715 1.00 . A A . 32 CYS SG 1 1
5 3119 1 1 33 CYS C C -1.012 -2.465 -2.246 1.00 . A A . 33 CYS C 1 1
5 3120 1 1 33 CYS CA C -1.645 -1.957 -0.972 1.00 . A A . 33 CYS CA 1 1
5 3121 1 1 33 CYS CB C -2.702 -2.931 -0.477 1.00 . A A . 33 CYS CB 1 1
5 3122 1 1 33 CYS H H -2.725 -0.429 -1.960 1.00 . A A . 33 CYS H 1 1
5 3123 1 1 33 CYS HA H -0.879 -1.869 -0.223 1.00 . A A . 33 CYS HA 1 1
5 3124 1 1 33 CYS HB2 H -3.324 -3.233 -1.308 1.00 . A A . 33 CYS HB2 1 1
5 3125 1 1 33 CYS HB3 H -2.219 -3.800 -0.057 1.00 . A A . 33 CYS HB3 1 1
5 3126 1 1 33 CYS N N -2.255 -0.659 -1.130 1.00 . A A . 33 CYS N 1 1
5 3127 1 1 33 CYS O O -1.510 -2.234 -3.349 1.00 . A A . 33 CYS O 1 1
5 3128 1 1 33 CYS SG S -3.790 -2.222 0.802 1.00 . A A . 33 CYS SG 1 1
5 3129 1 1 34 LEU C C 1.122 -5.198 -2.847 1.00 . A A . 34 LEU C 1 1
5 3130 1 1 34 LEU CA C 0.844 -3.737 -3.158 1.00 . A A . 34 LEU CA 1 1
5 3131 1 1 34 LEU CB C 2.161 -2.979 -3.353 1.00 . A A . 34 LEU CB 1 1
5 3132 1 1 34 LEU CD1 C 2.019 -1.068 -1.744 1.00 . A A . 34 LEU CD1 1 1
5 3133 1 1 34 LEU CD2 C 3.210 -0.768 -3.926 1.00 . A A . 34 LEU CD2 1 1
5 3134 1 1 34 LEU CG C 2.061 -1.460 -3.210 1.00 . A A . 34 LEU CG 1 1
5 3135 1 1 34 LEU H H 0.417 -3.304 -1.150 1.00 . A A . 34 LEU H 1 1
5 3136 1 1 34 LEU HA H 0.249 -3.668 -4.057 1.00 . A A . 34 LEU HA 1 1
5 3137 1 1 34 LEU HB2 H 2.872 -3.342 -2.625 1.00 . A A . 34 LEU HB2 1 1
5 3138 1 1 34 LEU HB3 H 2.538 -3.200 -4.334 1.00 . A A . 34 LEU HB3 1 1
5 3139 1 1 34 LEU HD11 H 1.030 -0.717 -1.493 1.00 . A A . 34 LEU HD11 1 1
5 3140 1 1 34 LEU HD12 H 2.737 -0.285 -1.558 1.00 . A A . 34 LEU HD12 1 1
5 3141 1 1 34 LEU HD13 H 2.260 -1.929 -1.139 1.00 . A A . 34 LEU HD13 1 1
5 3142 1 1 34 LEU HD21 H 2.815 -0.033 -4.610 1.00 . A A . 34 LEU HD21 1 1
5 3143 1 1 34 LEU HD22 H 3.787 -1.496 -4.476 1.00 . A A . 34 LEU HD22 1 1
5 3144 1 1 34 LEU HD23 H 3.842 -0.280 -3.202 1.00 . A A . 34 LEU HD23 1 1
5 3145 1 1 34 LEU HG H 1.142 -1.128 -3.661 1.00 . A A . 34 LEU HG 1 1
5 3146 1 1 34 LEU N N 0.094 -3.164 -2.065 1.00 . A A . 34 LEU N 1 1
5 3147 1 1 34 LEU O O 1.164 -5.584 -1.675 1.00 . A A . 34 LEU O 1 1
5 3148 1 1 35 PRO C C 2.635 -7.679 -2.617 1.00 . A A . 35 PRO C 1 1
5 3149 1 1 35 PRO CA C 1.584 -7.451 -3.696 1.00 . A A . 35 PRO CA 1 1
5 3150 1 1 35 PRO CB C 2.123 -7.887 -5.056 1.00 . A A . 35 PRO CB 1 1
5 3151 1 1 35 PRO CD C 1.274 -5.641 -5.298 1.00 . A A . 35 PRO CD 1 1
5 3152 1 1 35 PRO CG C 1.544 -6.924 -6.038 1.00 . A A . 35 PRO CG 1 1
5 3153 1 1 35 PRO HA H 0.688 -8.005 -3.457 1.00 . A A . 35 PRO HA 1 1
5 3154 1 1 35 PRO HB2 H 3.203 -7.840 -5.049 1.00 . A A . 35 PRO HB2 1 1
5 3155 1 1 35 PRO HB3 H 1.805 -8.898 -5.264 1.00 . A A . 35 PRO HB3 1 1
5 3156 1 1 35 PRO HD2 H 2.043 -4.915 -5.516 1.00 . A A . 35 PRO HD2 1 1
5 3157 1 1 35 PRO HD3 H 0.302 -5.252 -5.566 1.00 . A A . 35 PRO HD3 1 1
5 3158 1 1 35 PRO HG2 H 2.253 -6.747 -6.832 1.00 . A A . 35 PRO HG2 1 1
5 3159 1 1 35 PRO HG3 H 0.625 -7.323 -6.440 1.00 . A A . 35 PRO HG3 1 1
5 3160 1 1 35 PRO N N 1.309 -6.029 -3.878 1.00 . A A . 35 PRO N 1 1
5 3161 1 1 35 PRO O O 3.535 -6.864 -2.446 1.00 . A A . 35 PRO O 1 1
5 3162 1 1 36 ALA C C 4.905 -9.014 -1.388 1.00 . A A . 36 ALA C 1 1
5 3163 1 1 36 ALA CA C 3.481 -9.098 -0.846 1.00 . A A . 36 ALA CA 1 1
5 3164 1 1 36 ALA CB C 3.207 -10.482 -0.274 1.00 . A A . 36 ALA CB 1 1
5 3165 1 1 36 ALA H H 1.788 -9.403 -2.078 1.00 . A A . 36 ALA H 1 1
5 3166 1 1 36 ALA HA H 3.361 -8.372 -0.054 1.00 . A A . 36 ALA HA 1 1
5 3167 1 1 36 ALA HB1 H 3.385 -10.473 0.791 1.00 . A A . 36 ALA HB1 1 1
5 3168 1 1 36 ALA HB2 H 3.863 -11.200 -0.740 1.00 . A A . 36 ALA HB2 1 1
5 3169 1 1 36 ALA HB3 H 2.180 -10.755 -0.465 1.00 . A A . 36 ALA HB3 1 1
5 3170 1 1 36 ALA N N 2.525 -8.782 -1.897 1.00 . A A . 36 ALA N 1 1
5 3171 1 1 36 ALA O O 5.829 -8.613 -0.683 1.00 . A A . 36 ALA O 1 1
5 3172 1 1 37 SER C C 6.931 -7.946 -3.324 1.00 . A A . 37 SER C 1 1
5 3173 1 1 37 SER CA C 6.360 -9.366 -3.315 1.00 . A A . 37 SER CA 1 1
5 3174 1 1 37 SER CB C 6.222 -9.895 -4.748 1.00 . A A . 37 SER CB 1 1
5 3175 1 1 37 SER H H 4.277 -9.700 -3.154 1.00 . A A . 37 SER H 1 1
5 3176 1 1 37 SER HA H 7.030 -10.010 -2.765 1.00 . A A . 37 SER HA 1 1
5 3177 1 1 37 SER HB2 H 5.793 -10.885 -4.722 1.00 . A A . 37 SER HB2 1 1
5 3178 1 1 37 SER HB3 H 5.573 -9.238 -5.307 1.00 . A A . 37 SER HB3 1 1
5 3179 1 1 37 SER HG H 8.005 -10.670 -5.010 1.00 . A A . 37 SER HG 1 1
5 3180 1 1 37 SER N N 5.062 -9.394 -2.650 1.00 . A A . 37 SER N 1 1
5 3181 1 1 37 SER O O 8.146 -7.747 -3.414 1.00 . A A . 37 SER O 1 1
5 3182 1 1 37 SER OG O 7.480 -9.962 -5.403 1.00 . A A . 37 SER OG 1 1
5 3183 1 1 38 TRP C C 7.504 -5.281 -2.206 1.00 . A A . 38 TRP C 1 1
5 3184 1 1 38 TRP CA C 6.418 -5.563 -3.235 1.00 . A A . 38 TRP CA 1 1
5 3185 1 1 38 TRP CB C 5.202 -4.699 -2.923 1.00 . A A . 38 TRP CB 1 1
5 3186 1 1 38 TRP CD1 C 5.971 -2.429 -3.830 1.00 . A A . 38 TRP CD1 1 1
5 3187 1 1 38 TRP CD2 C 5.380 -2.408 -1.673 1.00 . A A . 38 TRP CD2 1 1
5 3188 1 1 38 TRP CE2 C 5.760 -1.106 -2.042 1.00 . A A . 38 TRP CE2 1 1
5 3189 1 1 38 TRP CE3 C 4.970 -2.643 -0.359 1.00 . A A . 38 TRP CE3 1 1
5 3190 1 1 38 TRP CG C 5.508 -3.235 -2.833 1.00 . A A . 38 TRP CG 1 1
5 3191 1 1 38 TRP CH2 C 5.334 -0.300 0.135 1.00 . A A . 38 TRP CH2 1 1
5 3192 1 1 38 TRP CZ2 C 5.740 -0.041 -1.143 1.00 . A A . 38 TRP CZ2 1 1
5 3193 1 1 38 TRP CZ3 C 4.954 -1.587 0.533 1.00 . A A . 38 TRP CZ3 1 1
5 3194 1 1 38 TRP H H 5.094 -7.203 -3.169 1.00 . A A . 38 TRP H 1 1
5 3195 1 1 38 TRP HA H 6.785 -5.311 -4.217 1.00 . A A . 38 TRP HA 1 1
5 3196 1 1 38 TRP HB2 H 4.461 -4.837 -3.696 1.00 . A A . 38 TRP HB2 1 1
5 3197 1 1 38 TRP HB3 H 4.789 -5.008 -1.976 1.00 . A A . 38 TRP HB3 1 1
5 3198 1 1 38 TRP HD1 H 6.176 -2.763 -4.834 1.00 . A A . 38 TRP HD1 1 1
5 3199 1 1 38 TRP HE1 H 6.421 -0.380 -3.896 1.00 . A A . 38 TRP HE1 1 1
5 3200 1 1 38 TRP HE3 H 4.680 -3.630 -0.035 1.00 . A A . 38 TRP HE3 1 1
5 3201 1 1 38 TRP HH2 H 5.303 0.496 0.863 1.00 . A A . 38 TRP HH2 1 1
5 3202 1 1 38 TRP HZ2 H 6.028 0.958 -1.431 1.00 . A A . 38 TRP HZ2 1 1
5 3203 1 1 38 TRP HZ3 H 4.639 -1.751 1.553 1.00 . A A . 38 TRP HZ3 1 1
5 3204 1 1 38 TRP N N 6.041 -6.971 -3.237 1.00 . A A . 38 TRP N 1 1
5 3205 1 1 38 TRP NE1 N 6.115 -1.145 -3.366 1.00 . A A . 38 TRP NE1 1 1
5 3206 1 1 38 TRP O O 7.465 -5.791 -1.086 1.00 . A A . 38 TRP O 1 1
5 3207 1 1 39 LYS C C 9.136 -2.867 -0.867 1.00 . A A . 39 LYS C 1 1
5 3208 1 1 39 LYS CA C 9.535 -4.079 -1.684 1.00 . A A . 39 LYS CA 1 1
5 3209 1 1 39 LYS CB C 10.822 -3.804 -2.463 1.00 . A A . 39 LYS CB 1 1
5 3210 1 1 39 LYS CD C 10.693 -6.173 -3.301 1.00 . A A . 39 LYS CD 1 1
5 3211 1 1 39 LYS CE C 11.483 -7.410 -3.698 1.00 . A A . 39 LYS CE 1 1
5 3212 1 1 39 LYS CG C 11.606 -5.060 -2.813 1.00 . A A . 39 LYS CG 1 1
5 3213 1 1 39 LYS H H 8.423 -4.060 -3.481 1.00 . A A . 39 LYS H 1 1
5 3214 1 1 39 LYS HA H 9.698 -4.905 -1.011 1.00 . A A . 39 LYS HA 1 1
5 3215 1 1 39 LYS HB2 H 10.572 -3.296 -3.381 1.00 . A A . 39 LYS HB2 1 1
5 3216 1 1 39 LYS HB3 H 11.459 -3.163 -1.871 1.00 . A A . 39 LYS HB3 1 1
5 3217 1 1 39 LYS HD2 H 10.010 -6.435 -2.506 1.00 . A A . 39 LYS HD2 1 1
5 3218 1 1 39 LYS HD3 H 10.136 -5.821 -4.157 1.00 . A A . 39 LYS HD3 1 1
5 3219 1 1 39 LYS HE2 H 10.793 -8.179 -4.006 1.00 . A A . 39 LYS HE2 1 1
5 3220 1 1 39 LYS HE3 H 12.131 -7.158 -4.526 1.00 . A A . 39 LYS HE3 1 1
5 3221 1 1 39 LYS HG2 H 12.316 -4.823 -3.592 1.00 . A A . 39 LYS HG2 1 1
5 3222 1 1 39 LYS HG3 H 12.133 -5.398 -1.934 1.00 . A A . 39 LYS HG3 1 1
5 3223 1 1 39 LYS HZ1 H 13.027 -7.222 -2.306 1.00 . A A . 39 LYS HZ1 1 1
5 3224 1 1 39 LYS HZ2 H 12.793 -8.800 -2.859 1.00 . A A . 39 LYS HZ2 1 1
5 3225 1 1 39 LYS HZ3 H 11.714 -8.126 -1.749 1.00 . A A . 39 LYS HZ3 1 1
5 3226 1 1 39 LYS N N 8.457 -4.451 -2.583 1.00 . A A . 39 LYS N 1 1
5 3227 1 1 39 LYS NZ N 12.310 -7.924 -2.575 1.00 . A A . 39 LYS NZ 1 1
5 3228 1 1 39 LYS O O 8.834 -1.803 -1.414 1.00 . A A . 39 LYS O 1 1
5 3229 1 1 40 TRP C C 9.972 -1.058 1.588 1.00 . A A . 40 TRP C 1 1
5 3230 1 1 40 TRP CA C 8.764 -1.964 1.343 1.00 . A A . 40 TRP CA 1 1
5 3231 1 1 40 TRP CB C 8.219 -2.553 2.647 1.00 . A A . 40 TRP CB 1 1
5 3232 1 1 40 TRP CD1 C 7.301 -1.771 4.898 1.00 . A A . 40 TRP CD1 1 1
5 3233 1 1 40 TRP CD2 C 7.295 -0.171 3.330 1.00 . A A . 40 TRP CD2 1 1
5 3234 1 1 40 TRP CE2 C 6.767 0.361 4.522 1.00 . A A . 40 TRP CE2 1 1
5 3235 1 1 40 TRP CE3 C 7.389 0.669 2.211 1.00 . A A . 40 TRP CE3 1 1
5 3236 1 1 40 TRP CG C 7.626 -1.547 3.594 1.00 . A A . 40 TRP CG 1 1
5 3237 1 1 40 TRP CH2 C 6.441 2.471 3.518 1.00 . A A . 40 TRP CH2 1 1
5 3238 1 1 40 TRP CZ2 C 6.335 1.679 4.626 1.00 . A A . 40 TRP CZ2 1 1
5 3239 1 1 40 TRP CZ3 C 6.963 1.977 2.319 1.00 . A A . 40 TRP CZ3 1 1
5 3240 1 1 40 TRP H H 9.375 -3.908 0.811 1.00 . A A . 40 TRP H 1 1
5 3241 1 1 40 TRP HA H 7.986 -1.393 0.863 1.00 . A A . 40 TRP HA 1 1
5 3242 1 1 40 TRP HB2 H 7.448 -3.271 2.410 1.00 . A A . 40 TRP HB2 1 1
5 3243 1 1 40 TRP HB3 H 9.022 -3.059 3.163 1.00 . A A . 40 TRP HB3 1 1
5 3244 1 1 40 TRP HD1 H 7.433 -2.717 5.402 1.00 . A A . 40 TRP HD1 1 1
5 3245 1 1 40 TRP HE1 H 6.468 -0.552 6.388 1.00 . A A . 40 TRP HE1 1 1
5 3246 1 1 40 TRP HE3 H 7.788 0.315 1.276 1.00 . A A . 40 TRP HE3 1 1
5 3247 1 1 40 TRP HH2 H 6.122 3.501 3.557 1.00 . A A . 40 TRP HH2 1 1
5 3248 1 1 40 TRP HZ2 H 5.930 2.074 5.542 1.00 . A A . 40 TRP HZ2 1 1
5 3249 1 1 40 TRP HZ3 H 7.029 2.636 1.467 1.00 . A A . 40 TRP HZ3 1 1
5 3250 1 1 40 TRP N N 9.129 -3.036 0.442 1.00 . A A . 40 TRP N 1 1
5 3251 1 1 40 TRP NE1 N 6.780 -0.635 5.459 1.00 . A A . 40 TRP NE1 1 1
5 3252 1 1 40 TRP O O 10.672 -0.685 0.644 1.00 . A A . 40 TRP O 1 1
5 3253 1 1 41 LYS C C 12.654 -0.629 3.043 1.00 . A A . 41 LYS C 1 1
5 3254 1 1 41 LYS CA C 11.352 0.146 3.183 1.00 . A A . 41 LYS CA 1 1
5 3255 1 1 41 LYS CB C 11.205 0.667 4.612 1.00 . A A . 41 LYS CB 1 1
5 3256 1 1 41 LYS CD C 9.642 1.635 6.342 1.00 . A A . 41 LYS CD 1 1
5 3257 1 1 41 LYS CE C 9.424 0.385 7.189 1.00 . A A . 41 LYS CE 1 1
5 3258 1 1 41 LYS CG C 9.855 1.309 4.872 1.00 . A A . 41 LYS CG 1 1
5 3259 1 1 41 LYS H H 9.641 -1.037 3.557 1.00 . A A . 41 LYS H 1 1
5 3260 1 1 41 LYS HA H 11.362 0.981 2.499 1.00 . A A . 41 LYS HA 1 1
5 3261 1 1 41 LYS HB2 H 11.334 -0.153 5.297 1.00 . A A . 41 LYS HB2 1 1
5 3262 1 1 41 LYS HB3 H 11.972 1.404 4.797 1.00 . A A . 41 LYS HB3 1 1
5 3263 1 1 41 LYS HD2 H 10.510 2.157 6.709 1.00 . A A . 41 LYS HD2 1 1
5 3264 1 1 41 LYS HD3 H 8.774 2.270 6.429 1.00 . A A . 41 LYS HD3 1 1
5 3265 1 1 41 LYS HE2 H 9.057 0.684 8.158 1.00 . A A . 41 LYS HE2 1 1
5 3266 1 1 41 LYS HE3 H 8.684 -0.234 6.705 1.00 . A A . 41 LYS HE3 1 1
5 3267 1 1 41 LYS HG2 H 9.787 2.222 4.302 1.00 . A A . 41 LYS HG2 1 1
5 3268 1 1 41 LYS HG3 H 9.086 0.629 4.552 1.00 . A A . 41 LYS HG3 1 1
5 3269 1 1 41 LYS HZ1 H 11.502 0.211 7.331 1.00 . A A . 41 LYS HZ1 1 1
5 3270 1 1 41 LYS HZ2 H 10.748 -1.131 6.631 1.00 . A A . 41 LYS HZ2 1 1
5 3271 1 1 41 LYS HZ3 H 10.654 -0.884 8.296 1.00 . A A . 41 LYS HZ3 1 1
5 3272 1 1 41 LYS N N 10.223 -0.708 2.841 1.00 . A A . 41 LYS N 1 1
5 3273 1 1 41 LYS NZ N 10.669 -0.409 7.373 1.00 . A A . 41 LYS NZ 1 1
5 3274 1 1 41 LYS O O 12.665 -1.829 3.391 1.00 . A A . 41 LYS O 1 1
5 3275 1 1 41 LYS OXT O 13.659 -0.039 2.595 1.00 . A A . 41 LYS OXT 1 1
6 3276 1 1 1 LEU C C 2.543 3.127 7.168 1.00 . A A . 1 LEU C 1 1
6 3277 1 1 1 LEU CA C 3.051 1.948 7.996 1.00 . A A . 1 LEU CA 1 1
6 3278 1 1 1 LEU CB C 1.919 0.938 8.233 1.00 . A A . 1 LEU CB 1 1
6 3279 1 1 1 LEU CD1 C 2.569 -0.568 6.334 1.00 . A A . 1 LEU CD1 1 1
6 3280 1 1 1 LEU CD2 C 0.286 -0.744 7.348 1.00 . A A . 1 LEU CD2 1 1
6 3281 1 1 1 LEU CG C 1.431 0.195 6.992 1.00 . A A . 1 LEU CG 1 1
6 3282 1 1 1 LEU H1 H 3.618 1.609 9.971 1.00 . A A . 1 LEU H1 1 1
6 3283 1 1 1 LEU H2 H 2.911 3.119 9.711 1.00 . A A . 1 LEU H2 1 1
6 3284 1 1 1 LEU H3 H 4.496 2.832 9.207 1.00 . A A . 1 LEU H3 1 1
6 3285 1 1 1 LEU HA H 3.858 1.467 7.469 1.00 . A A . 1 LEU HA 1 1
6 3286 1 1 1 LEU HB2 H 2.252 0.210 8.955 1.00 . A A . 1 LEU HB2 1 1
6 3287 1 1 1 LEU HB3 H 1.076 1.467 8.645 1.00 . A A . 1 LEU HB3 1 1
6 3288 1 1 1 LEU HD11 H 3.392 -0.658 7.026 1.00 . A A . 1 LEU HD11 1 1
6 3289 1 1 1 LEU HD12 H 2.894 -0.036 5.453 1.00 . A A . 1 LEU HD12 1 1
6 3290 1 1 1 LEU HD13 H 2.228 -1.553 6.052 1.00 . A A . 1 LEU HD13 1 1
6 3291 1 1 1 LEU HD21 H -0.333 -0.907 6.479 1.00 . A A . 1 LEU HD21 1 1
6 3292 1 1 1 LEU HD22 H -0.310 -0.303 8.133 1.00 . A A . 1 LEU HD22 1 1
6 3293 1 1 1 LEU HD23 H 0.685 -1.688 7.688 1.00 . A A . 1 LEU HD23 1 1
6 3294 1 1 1 LEU HG H 1.063 0.917 6.284 1.00 . A A . 1 LEU HG 1 1
6 3295 1 1 1 LEU N N 3.554 2.409 9.311 1.00 . A A . 1 LEU N 1 1
6 3296 1 1 1 LEU O O 1.512 3.032 6.498 1.00 . A A . 1 LEU O 1 1
6 3297 1 1 2 VAL C C 3.629 5.529 5.148 1.00 . A A . 2 VAL C 1 1
6 3298 1 1 2 VAL CA C 2.888 5.433 6.479 1.00 . A A . 2 VAL CA 1 1
6 3299 1 1 2 VAL CB C 3.156 6.711 7.300 1.00 . A A . 2 VAL CB 1 1
6 3300 1 1 2 VAL CG1 C 2.842 7.955 6.480 1.00 . A A . 2 VAL CG1 1 1
6 3301 1 1 2 VAL CG2 C 2.344 6.698 8.588 1.00 . A A . 2 VAL CG2 1 1
6 3302 1 1 2 VAL H H 4.081 4.254 7.767 1.00 . A A . 2 VAL H 1 1
6 3303 1 1 2 VAL HA H 1.827 5.379 6.281 1.00 . A A . 2 VAL HA 1 1
6 3304 1 1 2 VAL HB H 4.204 6.734 7.561 1.00 . A A . 2 VAL HB 1 1
6 3305 1 1 2 VAL HG11 H 3.620 8.109 5.747 1.00 . A A . 2 VAL HG11 1 1
6 3306 1 1 2 VAL HG12 H 2.788 8.813 7.132 1.00 . A A . 2 VAL HG12 1 1
6 3307 1 1 2 VAL HG13 H 1.896 7.825 5.977 1.00 . A A . 2 VAL HG13 1 1
6 3308 1 1 2 VAL HG21 H 2.308 7.695 9.002 1.00 . A A . 2 VAL HG21 1 1
6 3309 1 1 2 VAL HG22 H 2.805 6.030 9.299 1.00 . A A . 2 VAL HG22 1 1
6 3310 1 1 2 VAL HG23 H 1.340 6.361 8.377 1.00 . A A . 2 VAL HG23 1 1
6 3311 1 1 2 VAL N N 3.267 4.237 7.218 1.00 . A A . 2 VAL N 1 1
6 3312 1 1 2 VAL O O 4.798 5.144 5.045 1.00 . A A . 2 VAL O 1 1
6 3313 1 1 3 LEU C C 3.134 7.611 2.288 1.00 . A A . 3 LEU C 1 1
6 3314 1 1 3 LEU CA C 3.495 6.225 2.807 1.00 . A A . 3 LEU CA 1 1
6 3315 1 1 3 LEU CB C 2.928 5.180 1.841 1.00 . A A . 3 LEU CB 1 1
6 3316 1 1 3 LEU CD1 C 2.182 2.842 1.396 1.00 . A A . 3 LEU CD1 1 1
6 3317 1 1 3 LEU CD2 C 4.514 3.274 2.171 1.00 . A A . 3 LEU CD2 1 1
6 3318 1 1 3 LEU CG C 3.067 3.721 2.266 1.00 . A A . 3 LEU CG 1 1
6 3319 1 1 3 LEU H H 2.015 6.333 4.305 1.00 . A A . 3 LEU H 1 1
6 3320 1 1 3 LEU HA H 4.569 6.127 2.861 1.00 . A A . 3 LEU HA 1 1
6 3321 1 1 3 LEU HB2 H 1.882 5.386 1.701 1.00 . A A . 3 LEU HB2 1 1
6 3322 1 1 3 LEU HB3 H 3.426 5.299 0.890 1.00 . A A . 3 LEU HB3 1 1
6 3323 1 1 3 LEU HD11 H 2.191 3.214 0.382 1.00 . A A . 3 LEU HD11 1 1
6 3324 1 1 3 LEU HD12 H 1.171 2.863 1.776 1.00 . A A . 3 LEU HD12 1 1
6 3325 1 1 3 LEU HD13 H 2.553 1.829 1.411 1.00 . A A . 3 LEU HD13 1 1
6 3326 1 1 3 LEU HD21 H 4.913 3.554 1.208 1.00 . A A . 3 LEU HD21 1 1
6 3327 1 1 3 LEU HD22 H 4.568 2.201 2.284 1.00 . A A . 3 LEU HD22 1 1
6 3328 1 1 3 LEU HD23 H 5.089 3.749 2.950 1.00 . A A . 3 LEU HD23 1 1
6 3329 1 1 3 LEU HG H 2.744 3.614 3.292 1.00 . A A . 3 LEU HG 1 1
6 3330 1 1 3 LEU N N 2.939 6.050 4.142 1.00 . A A . 3 LEU N 1 1
6 3331 1 1 3 LEU O O 2.023 8.091 2.519 1.00 . A A . 3 LEU O 1 1
6 3332 1 1 4 LYS C C 2.601 9.478 0.071 1.00 . A A . 4 LYS C 1 1
6 3333 1 1 4 LYS CA C 3.788 9.566 1.019 1.00 . A A . 4 LYS CA 1 1
6 3334 1 1 4 LYS CB C 5.005 10.097 0.250 1.00 . A A . 4 LYS CB 1 1
6 3335 1 1 4 LYS CD C 6.700 9.120 1.837 1.00 . A A . 4 LYS CD 1 1
6 3336 1 1 4 LYS CE C 8.136 9.261 2.315 1.00 . A A . 4 LYS CE 1 1
6 3337 1 1 4 LYS CG C 6.232 10.368 1.106 1.00 . A A . 4 LYS CG 1 1
6 3338 1 1 4 LYS H H 4.914 7.811 1.404 1.00 . A A . 4 LYS H 1 1
6 3339 1 1 4 LYS HA H 3.553 10.236 1.831 1.00 . A A . 4 LYS HA 1 1
6 3340 1 1 4 LYS HB2 H 5.277 9.374 -0.505 1.00 . A A . 4 LYS HB2 1 1
6 3341 1 1 4 LYS HB3 H 4.727 11.019 -0.239 1.00 . A A . 4 LYS HB3 1 1
6 3342 1 1 4 LYS HD2 H 6.061 8.957 2.691 1.00 . A A . 4 LYS HD2 1 1
6 3343 1 1 4 LYS HD3 H 6.633 8.277 1.167 1.00 . A A . 4 LYS HD3 1 1
6 3344 1 1 4 LYS HE2 H 8.787 9.284 1.454 1.00 . A A . 4 LYS HE2 1 1
6 3345 1 1 4 LYS HE3 H 8.233 10.186 2.862 1.00 . A A . 4 LYS HE3 1 1
6 3346 1 1 4 LYS HG2 H 7.031 10.719 0.470 1.00 . A A . 4 LYS HG2 1 1
6 3347 1 1 4 LYS HG3 H 5.989 11.130 1.833 1.00 . A A . 4 LYS HG3 1 1
6 3348 1 1 4 LYS HZ1 H 8.238 8.315 4.169 1.00 . A A . 4 LYS HZ1 1 1
6 3349 1 1 4 LYS HZ2 H 9.577 8.023 3.182 1.00 . A A . 4 LYS HZ2 1 1
6 3350 1 1 4 LYS HZ3 H 8.108 7.248 2.869 1.00 . A A . 4 LYS HZ3 1 1
6 3351 1 1 4 LYS N N 4.052 8.245 1.576 1.00 . A A . 4 LYS N 1 1
6 3352 1 1 4 LYS NZ N 8.543 8.133 3.193 1.00 . A A . 4 LYS NZ 1 1
6 3353 1 1 4 LYS O O 1.732 10.351 0.034 1.00 . A A . 4 LYS O 1 1
6 3354 1 1 5 TYR C C 1.590 6.679 -2.072 1.00 . A A . 5 TYR C 1 1
6 3355 1 1 5 TYR CA C 1.560 8.150 -1.685 1.00 . A A . 5 TYR CA 1 1
6 3356 1 1 5 TYR CB C 1.785 9.039 -2.910 1.00 . A A . 5 TYR CB 1 1
6 3357 1 1 5 TYR CD1 C 3.794 8.013 -4.052 1.00 . A A . 5 TYR CD1 1 1
6 3358 1 1 5 TYR CD2 C 4.039 10.165 -3.058 1.00 . A A . 5 TYR CD2 1 1
6 3359 1 1 5 TYR CE1 C 5.120 8.038 -4.436 1.00 . A A . 5 TYR CE1 1 1
6 3360 1 1 5 TYR CE2 C 5.365 10.199 -3.444 1.00 . A A . 5 TYR CE2 1 1
6 3361 1 1 5 TYR CG C 3.230 9.076 -3.357 1.00 . A A . 5 TYR CG 1 1
6 3362 1 1 5 TYR CZ C 5.901 9.133 -4.131 1.00 . A A . 5 TYR CZ 1 1
6 3363 1 1 5 TYR H H 3.329 7.764 -0.614 1.00 . A A . 5 TYR H 1 1
6 3364 1 1 5 TYR HA H 0.602 8.383 -1.241 1.00 . A A . 5 TYR HA 1 1
6 3365 1 1 5 TYR HB2 H 1.191 8.668 -3.731 1.00 . A A . 5 TYR HB2 1 1
6 3366 1 1 5 TYR HB3 H 1.480 10.049 -2.678 1.00 . A A . 5 TYR HB3 1 1
6 3367 1 1 5 TYR HD1 H 3.181 7.158 -4.293 1.00 . A A . 5 TYR HD1 1 1
6 3368 1 1 5 TYR HD2 H 3.616 10.999 -2.518 1.00 . A A . 5 TYR HD2 1 1
6 3369 1 1 5 TYR HE1 H 5.540 7.203 -4.976 1.00 . A A . 5 TYR HE1 1 1
6 3370 1 1 5 TYR HE2 H 5.975 11.057 -3.201 1.00 . A A . 5 TYR HE2 1 1
6 3371 1 1 5 TYR HH H 7.752 9.589 -3.818 1.00 . A A . 5 TYR HH 1 1
6 3372 1 1 5 TYR N N 2.594 8.409 -0.701 1.00 . A A . 5 TYR N 1 1
6 3373 1 1 5 TYR O O 2.648 6.047 -2.027 1.00 . A A . 5 TYR O 1 1
6 3374 1 1 5 TYR OH O 7.227 9.159 -4.511 1.00 . A A . 5 TYR OH 1 1
6 3375 1 1 6 CYS C C 0.988 4.495 -4.156 1.00 . A A . 6 CYS C 1 1
6 3376 1 1 6 CYS CA C 0.350 4.732 -2.792 1.00 . A A . 6 CYS CA 1 1
6 3377 1 1 6 CYS CB C -1.110 4.280 -2.821 1.00 . A A . 6 CYS CB 1 1
6 3378 1 1 6 CYS H H -0.373 6.683 -2.426 1.00 . A A . 6 CYS H 1 1
6 3379 1 1 6 CYS HA H 0.880 4.160 -2.048 1.00 . A A . 6 CYS HA 1 1
6 3380 1 1 6 CYS HB2 H -1.602 4.612 -1.920 1.00 . A A . 6 CYS HB2 1 1
6 3381 1 1 6 CYS HB3 H -1.599 4.720 -3.676 1.00 . A A . 6 CYS HB3 1 1
6 3382 1 1 6 CYS N N 0.439 6.135 -2.424 1.00 . A A . 6 CYS N 1 1
6 3383 1 1 6 CYS O O 0.569 5.082 -5.159 1.00 . A A . 6 CYS O 1 1
6 3384 1 1 6 CYS SG S -1.317 2.473 -2.931 1.00 . A A . 6 CYS SG 1 1
6 3385 1 1 7 PRO C C 1.725 2.857 -6.545 1.00 . A A . 7 PRO C 1 1
6 3386 1 1 7 PRO CA C 2.701 3.314 -5.466 1.00 . A A . 7 PRO CA 1 1
6 3387 1 1 7 PRO CB C 3.650 2.177 -5.076 1.00 . A A . 7 PRO CB 1 1
6 3388 1 1 7 PRO CD C 2.568 2.886 -3.072 1.00 . A A . 7 PRO CD 1 1
6 3389 1 1 7 PRO CG C 3.855 2.334 -3.612 1.00 . A A . 7 PRO CG 1 1
6 3390 1 1 7 PRO HA H 3.268 4.158 -5.827 1.00 . A A . 7 PRO HA 1 1
6 3391 1 1 7 PRO HB2 H 3.191 1.228 -5.307 1.00 . A A . 7 PRO HB2 1 1
6 3392 1 1 7 PRO HB3 H 4.577 2.277 -5.616 1.00 . A A . 7 PRO HB3 1 1
6 3393 1 1 7 PRO HD2 H 1.910 2.082 -2.774 1.00 . A A . 7 PRO HD2 1 1
6 3394 1 1 7 PRO HD3 H 2.762 3.545 -2.239 1.00 . A A . 7 PRO HD3 1 1
6 3395 1 1 7 PRO HG2 H 4.068 1.374 -3.168 1.00 . A A . 7 PRO HG2 1 1
6 3396 1 1 7 PRO HG3 H 4.666 3.024 -3.426 1.00 . A A . 7 PRO HG3 1 1
6 3397 1 1 7 PRO N N 2.009 3.629 -4.216 1.00 . A A . 7 PRO N 1 1
6 3398 1 1 7 PRO O O 0.815 2.068 -6.277 1.00 . A A . 7 PRO O 1 1
6 3399 1 1 8 LYS C C 0.872 1.502 -9.001 1.00 . A A . 8 LYS C 1 1
6 3400 1 1 8 LYS CA C 1.038 3.011 -8.873 1.00 . A A . 8 LYS CA 1 1
6 3401 1 1 8 LYS CB C 1.568 3.588 -10.173 1.00 . A A . 8 LYS CB 1 1
6 3402 1 1 8 LYS CD C 3.407 3.783 -11.819 1.00 . A A . 8 LYS CD 1 1
6 3403 1 1 8 LYS CE C 2.771 3.038 -12.982 1.00 . A A . 8 LYS CE 1 1
6 3404 1 1 8 LYS CG C 2.993 3.195 -10.493 1.00 . A A . 8 LYS CG 1 1
6 3405 1 1 8 LYS H H 2.649 3.988 -7.908 1.00 . A A . 8 LYS H 1 1
6 3406 1 1 8 LYS HA H 0.078 3.450 -8.683 1.00 . A A . 8 LYS HA 1 1
6 3407 1 1 8 LYS HB2 H 0.937 3.254 -10.983 1.00 . A A . 8 LYS HB2 1 1
6 3408 1 1 8 LYS HB3 H 1.521 4.666 -10.117 1.00 . A A . 8 LYS HB3 1 1
6 3409 1 1 8 LYS HD2 H 3.081 4.811 -11.845 1.00 . A A . 8 LYS HD2 1 1
6 3410 1 1 8 LYS HD3 H 4.479 3.734 -11.908 1.00 . A A . 8 LYS HD3 1 1
6 3411 1 1 8 LYS HE2 H 3.136 2.022 -12.987 1.00 . A A . 8 LYS HE2 1 1
6 3412 1 1 8 LYS HE3 H 1.700 3.033 -12.847 1.00 . A A . 8 LYS HE3 1 1
6 3413 1 1 8 LYS HG2 H 3.646 3.572 -9.719 1.00 . A A . 8 LYS HG2 1 1
6 3414 1 1 8 LYS HG3 H 3.064 2.119 -10.542 1.00 . A A . 8 LYS HG3 1 1
6 3415 1 1 8 LYS HZ1 H 2.595 4.581 -14.371 1.00 . A A . 8 LYS HZ1 1 1
6 3416 1 1 8 LYS HZ2 H 2.789 3.050 -15.063 1.00 . A A . 8 LYS HZ2 1 1
6 3417 1 1 8 LYS HZ3 H 4.110 3.837 -14.364 1.00 . A A . 8 LYS HZ3 1 1
6 3418 1 1 8 LYS N N 1.910 3.360 -7.758 1.00 . A A . 8 LYS N 1 1
6 3419 1 1 8 LYS NZ N 3.088 3.670 -14.286 1.00 . A A . 8 LYS NZ 1 1
6 3420 1 1 8 LYS O O -0.192 1.017 -9.381 1.00 . A A . 8 LYS O 1 1
6 3421 1 1 9 ILE C C 0.812 -1.250 -7.846 1.00 . A A . 9 ILE C 1 1
6 3422 1 1 9 ILE CA C 1.892 -0.691 -8.765 1.00 . A A . 9 ILE CA 1 1
6 3423 1 1 9 ILE CB C 3.257 -1.316 -8.390 1.00 . A A . 9 ILE CB 1 1
6 3424 1 1 9 ILE CD1 C 2.947 -3.334 -9.922 1.00 . A A . 9 ILE CD1 1 1
6 3425 1 1 9 ILE CG1 C 3.216 -2.843 -8.516 1.00 . A A . 9 ILE CG1 1 1
6 3426 1 1 9 ILE CG2 C 3.659 -0.915 -6.978 1.00 . A A . 9 ILE CG2 1 1
6 3427 1 1 9 ILE H H 2.749 1.210 -8.386 1.00 . A A . 9 ILE H 1 1
6 3428 1 1 9 ILE HA H 1.661 -0.962 -9.785 1.00 . A A . 9 ILE HA 1 1
6 3429 1 1 9 ILE HB H 4.001 -0.929 -9.070 1.00 . A A . 9 ILE HB 1 1
6 3430 1 1 9 ILE HD11 H 3.602 -2.826 -10.613 1.00 . A A . 9 ILE HD11 1 1
6 3431 1 1 9 ILE HD12 H 1.919 -3.133 -10.184 1.00 . A A . 9 ILE HD12 1 1
6 3432 1 1 9 ILE HD13 H 3.128 -4.397 -9.969 1.00 . A A . 9 ILE HD13 1 1
6 3433 1 1 9 ILE HG12 H 4.166 -3.249 -8.203 1.00 . A A . 9 ILE HG12 1 1
6 3434 1 1 9 ILE HG13 H 2.437 -3.231 -7.875 1.00 . A A . 9 ILE HG13 1 1
6 3435 1 1 9 ILE HG21 H 3.473 0.137 -6.838 1.00 . A A . 9 ILE HG21 1 1
6 3436 1 1 9 ILE HG22 H 4.711 -1.116 -6.833 1.00 . A A . 9 ILE HG22 1 1
6 3437 1 1 9 ILE HG23 H 3.082 -1.482 -6.263 1.00 . A A . 9 ILE HG23 1 1
6 3438 1 1 9 ILE N N 1.926 0.765 -8.683 1.00 . A A . 9 ILE N 1 1
6 3439 1 1 9 ILE O O 0.198 -2.280 -8.139 1.00 . A A . 9 ILE O 1 1
6 3440 1 1 10 GLY C C -1.815 -0.599 -6.176 1.00 . A A . 10 GLY C 1 1
6 3441 1 1 10 GLY CA C -0.408 -1.005 -5.781 1.00 . A A . 10 GLY CA 1 1
6 3442 1 1 10 GLY H H 1.112 0.243 -6.553 1.00 . A A . 10 GLY H 1 1
6 3443 1 1 10 GLY HA2 H -0.365 -2.081 -5.698 1.00 . A A . 10 GLY HA2 1 1
6 3444 1 1 10 GLY HA3 H -0.179 -0.570 -4.821 1.00 . A A . 10 GLY HA3 1 1
6 3445 1 1 10 GLY N N 0.591 -0.569 -6.733 1.00 . A A . 10 GLY N 1 1
6 3446 1 1 10 GLY O O -2.108 -0.408 -7.357 1.00 . A A . 10 GLY O 1 1
6 3447 1 1 11 TYR C C -4.603 0.596 -4.137 1.00 . A A . 11 TYR C 1 1
6 3448 1 1 11 TYR CA C -4.065 -0.065 -5.394 1.00 . A A . 11 TYR CA 1 1
6 3449 1 1 11 TYR CB C -4.951 -1.270 -5.726 1.00 . A A . 11 TYR CB 1 1
6 3450 1 1 11 TYR CD1 C -3.411 -3.181 -6.288 1.00 . A A . 11 TYR CD1 1 1
6 3451 1 1 11 TYR CD2 C -4.717 -2.233 -8.041 1.00 . A A . 11 TYR CD2 1 1
6 3452 1 1 11 TYR CE1 C -2.861 -4.082 -7.176 1.00 . A A . 11 TYR CE1 1 1
6 3453 1 1 11 TYR CE2 C -4.171 -3.130 -8.938 1.00 . A A . 11 TYR CE2 1 1
6 3454 1 1 11 TYR CG C -4.347 -2.245 -6.705 1.00 . A A . 11 TYR CG 1 1
6 3455 1 1 11 TYR CZ C -3.244 -4.052 -8.501 1.00 . A A . 11 TYR CZ 1 1
6 3456 1 1 11 TYR H H -2.373 -0.620 -4.264 1.00 . A A . 11 TYR H 1 1
6 3457 1 1 11 TYR HA H -4.096 0.641 -6.209 1.00 . A A . 11 TYR HA 1 1
6 3458 1 1 11 TYR HB2 H -5.163 -1.809 -4.816 1.00 . A A . 11 TYR HB2 1 1
6 3459 1 1 11 TYR HB3 H -5.881 -0.912 -6.146 1.00 . A A . 11 TYR HB3 1 1
6 3460 1 1 11 TYR HD1 H -3.114 -3.201 -5.250 1.00 . A A . 11 TYR HD1 1 1
6 3461 1 1 11 TYR HD2 H -5.443 -1.507 -8.377 1.00 . A A . 11 TYR HD2 1 1
6 3462 1 1 11 TYR HE1 H -2.136 -4.804 -6.830 1.00 . A A . 11 TYR HE1 1 1
6 3463 1 1 11 TYR HE2 H -4.471 -3.108 -9.975 1.00 . A A . 11 TYR HE2 1 1
6 3464 1 1 11 TYR HH H -1.904 -5.342 -9.006 1.00 . A A . 11 TYR HH 1 1
6 3465 1 1 11 TYR N N -2.680 -0.460 -5.181 1.00 . A A . 11 TYR N 1 1
6 3466 1 1 11 TYR O O -4.416 0.079 -3.038 1.00 . A A . 11 TYR O 1 1
6 3467 1 1 11 TYR OH O -2.700 -4.951 -9.393 1.00 . A A . 11 TYR OH 1 1
6 3468 1 1 12 CYS C C -7.323 2.043 -3.013 1.00 . A A . 12 CYS C 1 1
6 3469 1 1 12 CYS CA C -5.854 2.420 -3.161 1.00 . A A . 12 CYS CA 1 1
6 3470 1 1 12 CYS CB C -5.696 3.930 -3.335 1.00 . A A . 12 CYS CB 1 1
6 3471 1 1 12 CYS H H -5.407 2.075 -5.200 1.00 . A A . 12 CYS H 1 1
6 3472 1 1 12 CYS HA H -5.323 2.109 -2.275 1.00 . A A . 12 CYS HA 1 1
6 3473 1 1 12 CYS HB2 H -6.153 4.230 -4.267 1.00 . A A . 12 CYS HB2 1 1
6 3474 1 1 12 CYS HB3 H -6.188 4.436 -2.518 1.00 . A A . 12 CYS HB3 1 1
6 3475 1 1 12 CYS N N -5.278 1.718 -4.296 1.00 . A A . 12 CYS N 1 1
6 3476 1 1 12 CYS O O -8.133 2.322 -3.898 1.00 . A A . 12 CYS O 1 1
6 3477 1 1 12 CYS SG S -3.958 4.479 -3.366 1.00 . A A . 12 CYS SG 1 1
6 3478 1 1 13 SER C C -9.342 0.861 -0.190 1.00 . A A . 13 SER C 1 1
6 3479 1 1 13 SER CA C -9.039 0.961 -1.680 1.00 . A A . 13 SER CA 1 1
6 3480 1 1 13 SER CB C -9.281 -0.388 -2.361 1.00 . A A . 13 SER CB 1 1
6 3481 1 1 13 SER H H -6.974 1.175 -1.243 1.00 . A A . 13 SER H 1 1
6 3482 1 1 13 SER HA H -9.695 1.701 -2.118 1.00 . A A . 13 SER HA 1 1
6 3483 1 1 13 SER HB2 H -8.689 -1.148 -1.875 1.00 . A A . 13 SER HB2 1 1
6 3484 1 1 13 SER HB3 H -10.328 -0.644 -2.287 1.00 . A A . 13 SER HB3 1 1
6 3485 1 1 13 SER HG H -8.778 0.586 -3.984 1.00 . A A . 13 SER HG 1 1
6 3486 1 1 13 SER N N -7.665 1.389 -1.912 1.00 . A A . 13 SER N 1 1
6 3487 1 1 13 SER O O -8.432 0.876 0.643 1.00 . A A . 13 SER O 1 1
6 3488 1 1 13 SER OG O -8.920 -0.333 -3.731 1.00 . A A . 13 SER OG 1 1
6 3489 1 1 14 ASN C C -10.376 -0.479 2.228 1.00 . A A . 14 ASN C 1 1
6 3490 1 1 14 ASN CA C -11.077 0.672 1.517 1.00 . A A . 14 ASN CA 1 1
6 3491 1 1 14 ASN CB C -12.596 0.475 1.569 1.00 . A A . 14 ASN CB 1 1
6 3492 1 1 14 ASN CG C -13.150 0.589 2.979 1.00 . A A . 14 ASN CG 1 1
6 3493 1 1 14 ASN H H -11.296 0.770 -0.585 1.00 . A A . 14 ASN H 1 1
6 3494 1 1 14 ASN HA H -10.825 1.595 2.015 1.00 . A A . 14 ASN HA 1 1
6 3495 1 1 14 ASN HB2 H -13.071 1.225 0.955 1.00 . A A . 14 ASN HB2 1 1
6 3496 1 1 14 ASN HB3 H -12.838 -0.504 1.184 1.00 . A A . 14 ASN HB3 1 1
6 3497 1 1 14 ASN HD21 H -14.295 2.119 2.433 1.00 . A A . 14 ASN HD21 1 1
6 3498 1 1 14 ASN HD22 H -14.423 1.637 4.087 1.00 . A A . 14 ASN HD22 1 1
6 3499 1 1 14 ASN N N -10.626 0.768 0.133 1.00 . A A . 14 ASN N 1 1
6 3500 1 1 14 ASN ND2 N -14.042 1.544 3.188 1.00 . A A . 14 ASN ND2 1 1
6 3501 1 1 14 ASN O O -10.131 -0.428 3.433 1.00 . A A . 14 ASN O 1 1
6 3502 1 1 14 ASN OD1 O -12.779 -0.170 3.874 1.00 . A A . 14 ASN OD1 1 1
6 3503 1 1 15 THR C C -8.525 -3.347 0.925 1.00 . A A . 15 THR C 1 1
6 3504 1 1 15 THR CA C -9.370 -2.676 2.006 1.00 . A A . 15 THR CA 1 1
6 3505 1 1 15 THR CB C -10.371 -3.686 2.601 1.00 . A A . 15 THR CB 1 1
6 3506 1 1 15 THR CG2 C -10.939 -3.183 3.918 1.00 . A A . 15 THR CG2 1 1
6 3507 1 1 15 THR H H -10.265 -1.488 0.513 1.00 . A A . 15 THR H 1 1
6 3508 1 1 15 THR HA H -8.715 -2.341 2.798 1.00 . A A . 15 THR HA 1 1
6 3509 1 1 15 THR HB H -9.848 -4.610 2.788 1.00 . A A . 15 THR HB 1 1
6 3510 1 1 15 THR HG1 H -11.381 -3.296 0.944 1.00 . A A . 15 THR HG1 1 1
6 3511 1 1 15 THR HG21 H -11.595 -2.345 3.733 1.00 . A A . 15 THR HG21 1 1
6 3512 1 1 15 THR HG22 H -10.131 -2.873 4.563 1.00 . A A . 15 THR HG22 1 1
6 3513 1 1 15 THR HG23 H -11.495 -3.976 4.396 1.00 . A A . 15 THR HG23 1 1
6 3514 1 1 15 THR N N -10.049 -1.512 1.469 1.00 . A A . 15 THR N 1 1
6 3515 1 1 15 THR O O -8.764 -3.152 -0.269 1.00 . A A . 15 THR O 1 1
6 3516 1 1 15 THR OG1 O -11.444 -3.925 1.677 1.00 . A A . 15 THR OG1 1 1
6 3517 1 1 16 CYS C C -6.806 -6.278 0.441 1.00 . A A . 16 CYS C 1 1
6 3518 1 1 16 CYS CA C -6.617 -4.773 0.422 1.00 . A A . 16 CYS CA 1 1
6 3519 1 1 16 CYS CB C -5.177 -4.437 0.802 1.00 . A A . 16 CYS CB 1 1
6 3520 1 1 16 CYS H H -7.369 -4.198 2.308 1.00 . A A . 16 CYS H 1 1
6 3521 1 1 16 CYS HA H -6.812 -4.404 -0.574 1.00 . A A . 16 CYS HA 1 1
6 3522 1 1 16 CYS HB2 H -4.960 -4.852 1.774 1.00 . A A . 16 CYS HB2 1 1
6 3523 1 1 16 CYS HB3 H -4.503 -4.864 0.069 1.00 . A A . 16 CYS HB3 1 1
6 3524 1 1 16 CYS N N -7.523 -4.103 1.347 1.00 . A A . 16 CYS N 1 1
6 3525 1 1 16 CYS O O -7.062 -6.864 1.493 1.00 . A A . 16 CYS O 1 1
6 3526 1 1 16 CYS SG S -4.861 -2.650 0.874 1.00 . A A . 16 CYS SG 1 1
6 3527 1 1 17 SER C C -5.751 -8.968 0.119 1.00 . A A . 17 SER C 1 1
6 3528 1 1 17 SER CA C -6.789 -8.345 -0.808 1.00 . A A . 17 SER CA 1 1
6 3529 1 1 17 SER CB C -6.559 -8.802 -2.251 1.00 . A A . 17 SER CB 1 1
6 3530 1 1 17 SER H H -6.447 -6.391 -1.524 1.00 . A A . 17 SER H 1 1
6 3531 1 1 17 SER HA H -7.779 -8.627 -0.487 1.00 . A A . 17 SER HA 1 1
6 3532 1 1 17 SER HB2 H -5.503 -8.783 -2.470 1.00 . A A . 17 SER HB2 1 1
6 3533 1 1 17 SER HB3 H -6.933 -9.809 -2.371 1.00 . A A . 17 SER HB3 1 1
6 3534 1 1 17 SER HG H -6.671 -7.816 -3.947 1.00 . A A . 17 SER HG 1 1
6 3535 1 1 17 SER N N -6.663 -6.905 -0.717 1.00 . A A . 17 SER N 1 1
6 3536 1 1 17 SER O O -4.591 -8.559 0.105 1.00 . A A . 17 SER O 1 1
6 3537 1 1 17 SER OG O -7.232 -7.952 -3.168 1.00 . A A . 17 SER OG 1 1
6 3538 1 1 18 LYS C C -3.917 -10.865 1.169 1.00 . A A . 18 LYS C 1 1
6 3539 1 1 18 LYS CA C -5.233 -10.549 1.870 1.00 . A A . 18 LYS CA 1 1
6 3540 1 1 18 LYS CB C -5.834 -11.814 2.480 1.00 . A A . 18 LYS CB 1 1
6 3541 1 1 18 LYS CD C -4.837 -11.376 4.749 1.00 . A A . 18 LYS CD 1 1
6 3542 1 1 18 LYS CE C -3.994 -11.930 5.885 1.00 . A A . 18 LYS CE 1 1
6 3543 1 1 18 LYS CG C -5.004 -12.386 3.621 1.00 . A A . 18 LYS CG 1 1
6 3544 1 1 18 LYS H H -7.098 -10.203 0.930 1.00 . A A . 18 LYS H 1 1
6 3545 1 1 18 LYS HA H -5.039 -9.836 2.658 1.00 . A A . 18 LYS HA 1 1
6 3546 1 1 18 LYS HB2 H -6.819 -11.585 2.858 1.00 . A A . 18 LYS HB2 1 1
6 3547 1 1 18 LYS HB3 H -5.918 -12.567 1.711 1.00 . A A . 18 LYS HB3 1 1
6 3548 1 1 18 LYS HD2 H -4.355 -10.492 4.360 1.00 . A A . 18 LYS HD2 1 1
6 3549 1 1 18 LYS HD3 H -5.814 -11.116 5.131 1.00 . A A . 18 LYS HD3 1 1
6 3550 1 1 18 LYS HE2 H -4.490 -12.797 6.296 1.00 . A A . 18 LYS HE2 1 1
6 3551 1 1 18 LYS HE3 H -3.031 -12.219 5.494 1.00 . A A . 18 LYS HE3 1 1
6 3552 1 1 18 LYS HG2 H -5.499 -13.263 4.008 1.00 . A A . 18 LYS HG2 1 1
6 3553 1 1 18 LYS HG3 H -4.029 -12.656 3.245 1.00 . A A . 18 LYS HG3 1 1
6 3554 1 1 18 LYS HZ1 H -4.398 -10.098 6.801 1.00 . A A . 18 LYS HZ1 1 1
6 3555 1 1 18 LYS HZ2 H -2.804 -10.625 6.994 1.00 . A A . 18 LYS HZ2 1 1
6 3556 1 1 18 LYS HZ3 H -4.044 -11.341 7.886 1.00 . A A . 18 LYS HZ3 1 1
6 3557 1 1 18 LYS N N -6.159 -9.926 0.937 1.00 . A A . 18 LYS N 1 1
6 3558 1 1 18 LYS NZ N -3.796 -10.930 6.967 1.00 . A A . 18 LYS NZ 1 1
6 3559 1 1 18 LYS O O -2.841 -10.729 1.749 1.00 . A A . 18 LYS O 1 1
6 3560 1 1 19 THR C C -2.141 -10.289 -1.345 1.00 . A A . 19 THR C 1 1
6 3561 1 1 19 THR CA C -2.845 -11.573 -0.894 1.00 . A A . 19 THR CA 1 1
6 3562 1 1 19 THR CB C -3.250 -12.407 -2.126 1.00 . A A . 19 THR CB 1 1
6 3563 1 1 19 THR CG2 C -3.498 -13.860 -1.745 1.00 . A A . 19 THR CG2 1 1
6 3564 1 1 19 THR H H -4.902 -11.330 -0.498 1.00 . A A . 19 THR H 1 1
6 3565 1 1 19 THR HA H -2.163 -12.158 -0.291 1.00 . A A . 19 THR HA 1 1
6 3566 1 1 19 THR HB H -2.448 -12.371 -2.849 1.00 . A A . 19 THR HB 1 1
6 3567 1 1 19 THR HG1 H -4.193 -11.299 -3.469 1.00 . A A . 19 THR HG1 1 1
6 3568 1 1 19 THR HG21 H -2.639 -14.245 -1.216 1.00 . A A . 19 THR HG21 1 1
6 3569 1 1 19 THR HG22 H -3.661 -14.444 -2.639 1.00 . A A . 19 THR HG22 1 1
6 3570 1 1 19 THR HG23 H -4.370 -13.922 -1.111 1.00 . A A . 19 THR HG23 1 1
6 3571 1 1 19 THR N N -4.014 -11.261 -0.090 1.00 . A A . 19 THR N 1 1
6 3572 1 1 19 THR O O -1.619 -10.206 -2.462 1.00 . A A . 19 THR O 1 1
6 3573 1 1 19 THR OG1 O -4.438 -11.854 -2.716 1.00 . A A . 19 THR OG1 1 1
6 3574 1 1 20 GLN C C -1.145 -7.277 0.511 1.00 . A A . 20 GLN C 1 1
6 3575 1 1 20 GLN CA C -1.532 -7.998 -0.775 1.00 . A A . 20 GLN CA 1 1
6 3576 1 1 20 GLN CB C -2.503 -7.125 -1.577 1.00 . A A . 20 GLN CB 1 1
6 3577 1 1 20 GLN CD C -3.944 -6.910 -3.655 1.00 . A A . 20 GLN CD 1 1
6 3578 1 1 20 GLN CG C -2.963 -7.767 -2.878 1.00 . A A . 20 GLN CG 1 1
6 3579 1 1 20 GLN H H -2.586 -9.406 0.393 1.00 . A A . 20 GLN H 1 1
6 3580 1 1 20 GLN HA H -0.643 -8.175 -1.362 1.00 . A A . 20 GLN HA 1 1
6 3581 1 1 20 GLN HB2 H -3.376 -6.930 -0.972 1.00 . A A . 20 GLN HB2 1 1
6 3582 1 1 20 GLN HB3 H -2.025 -6.186 -1.809 1.00 . A A . 20 GLN HB3 1 1
6 3583 1 1 20 GLN HE21 H -3.350 -5.287 -2.694 1.00 . A A . 20 GLN HE21 1 1
6 3584 1 1 20 GLN HE22 H -4.600 -5.046 -3.862 1.00 . A A . 20 GLN HE22 1 1
6 3585 1 1 20 GLN HG2 H -2.101 -7.944 -3.500 1.00 . A A . 20 GLN HG2 1 1
6 3586 1 1 20 GLN HG3 H -3.439 -8.708 -2.649 1.00 . A A . 20 GLN HG3 1 1
6 3587 1 1 20 GLN N N -2.144 -9.284 -0.474 1.00 . A A . 20 GLN N 1 1
6 3588 1 1 20 GLN NE2 N -3.964 -5.619 -3.375 1.00 . A A . 20 GLN NE2 1 1
6 3589 1 1 20 GLN O O -1.901 -7.274 1.483 1.00 . A A . 20 GLN O 1 1
6 3590 1 1 20 GLN OE1 O -4.663 -7.407 -4.520 1.00 . A A . 20 GLN OE1 1 1
6 3591 1 1 21 ILE C C -0.316 -4.670 1.878 1.00 . A A . 21 ILE C 1 1
6 3592 1 1 21 ILE CA C 0.517 -5.927 1.659 1.00 . A A . 21 ILE CA 1 1
6 3593 1 1 21 ILE CB C 1.998 -5.527 1.482 1.00 . A A . 21 ILE CB 1 1
6 3594 1 1 21 ILE CD1 C 4.333 -6.486 1.108 1.00 . A A . 21 ILE CD1 1 1
6 3595 1 1 21 ILE CG1 C 2.875 -6.778 1.393 1.00 . A A . 21 ILE CG1 1 1
6 3596 1 1 21 ILE CG2 C 2.452 -4.624 2.623 1.00 . A A . 21 ILE CG2 1 1
6 3597 1 1 21 ILE H H 0.579 -6.701 -0.301 1.00 . A A . 21 ILE H 1 1
6 3598 1 1 21 ILE HA H 0.434 -6.564 2.529 1.00 . A A . 21 ILE HA 1 1
6 3599 1 1 21 ILE HB H 2.087 -4.969 0.561 1.00 . A A . 21 ILE HB 1 1
6 3600 1 1 21 ILE HD11 H 4.780 -6.006 1.967 1.00 . A A . 21 ILE HD11 1 1
6 3601 1 1 21 ILE HD12 H 4.409 -5.832 0.251 1.00 . A A . 21 ILE HD12 1 1
6 3602 1 1 21 ILE HD13 H 4.851 -7.411 0.903 1.00 . A A . 21 ILE HD13 1 1
6 3603 1 1 21 ILE HG12 H 2.824 -7.311 2.330 1.00 . A A . 21 ILE HG12 1 1
6 3604 1 1 21 ILE HG13 H 2.504 -7.412 0.604 1.00 . A A . 21 ILE HG13 1 1
6 3605 1 1 21 ILE HG21 H 2.264 -5.114 3.566 1.00 . A A . 21 ILE HG21 1 1
6 3606 1 1 21 ILE HG22 H 1.906 -3.693 2.586 1.00 . A A . 21 ILE HG22 1 1
6 3607 1 1 21 ILE HG23 H 3.509 -4.424 2.526 1.00 . A A . 21 ILE HG23 1 1
6 3608 1 1 21 ILE N N 0.028 -6.665 0.506 1.00 . A A . 21 ILE N 1 1
6 3609 1 1 21 ILE O O -0.615 -3.944 0.928 1.00 . A A . 21 ILE O 1 1
6 3610 1 1 22 TRP C C -0.520 -2.134 3.941 1.00 . A A . 22 TRP C 1 1
6 3611 1 1 22 TRP CA C -1.456 -3.245 3.489 1.00 . A A . 22 TRP CA 1 1
6 3612 1 1 22 TRP CB C -2.436 -3.567 4.621 1.00 . A A . 22 TRP CB 1 1
6 3613 1 1 22 TRP CD1 C -2.933 -6.005 4.003 1.00 . A A . 22 TRP CD1 1 1
6 3614 1 1 22 TRP CD2 C -4.752 -4.772 4.419 1.00 . A A . 22 TRP CD2 1 1
6 3615 1 1 22 TRP CE2 C -5.161 -6.080 4.102 1.00 . A A . 22 TRP CE2 1 1
6 3616 1 1 22 TRP CE3 C -5.726 -3.815 4.716 1.00 . A A . 22 TRP CE3 1 1
6 3617 1 1 22 TRP CG C -3.323 -4.745 4.353 1.00 . A A . 22 TRP CG 1 1
6 3618 1 1 22 TRP CH2 C -7.431 -5.499 4.373 1.00 . A A . 22 TRP CH2 1 1
6 3619 1 1 22 TRP CZ2 C -6.500 -6.456 4.078 1.00 . A A . 22 TRP CZ2 1 1
6 3620 1 1 22 TRP CZ3 C -7.056 -4.189 4.689 1.00 . A A . 22 TRP CZ3 1 1
6 3621 1 1 22 TRP H H -0.393 -5.035 3.837 1.00 . A A . 22 TRP H 1 1
6 3622 1 1 22 TRP HA H -2.004 -2.918 2.618 1.00 . A A . 22 TRP HA 1 1
6 3623 1 1 22 TRP HB2 H -1.878 -3.774 5.521 1.00 . A A . 22 TRP HB2 1 1
6 3624 1 1 22 TRP HB3 H -3.069 -2.707 4.790 1.00 . A A . 22 TRP HB3 1 1
6 3625 1 1 22 TRP HD1 H -1.905 -6.309 3.871 1.00 . A A . 22 TRP HD1 1 1
6 3626 1 1 22 TRP HE1 H -4.011 -7.764 3.609 1.00 . A A . 22 TRP HE1 1 1
6 3627 1 1 22 TRP HE3 H -5.454 -2.799 4.963 1.00 . A A . 22 TRP HE3 1 1
6 3628 1 1 22 TRP HH2 H -8.482 -5.746 4.362 1.00 . A A . 22 TRP HH2 1 1
6 3629 1 1 22 TRP HZ2 H -6.807 -7.463 3.837 1.00 . A A . 22 TRP HZ2 1 1
6 3630 1 1 22 TRP HZ3 H -7.822 -3.463 4.914 1.00 . A A . 22 TRP HZ3 1 1
6 3631 1 1 22 TRP N N -0.673 -4.420 3.131 1.00 . A A . 22 TRP N 1 1
6 3632 1 1 22 TRP NE1 N -4.032 -6.815 3.854 1.00 . A A . 22 TRP NE1 1 1
6 3633 1 1 22 TRP O O 0.435 -2.389 4.678 1.00 . A A . 22 TRP O 1 1
6 3634 1 1 23 ALA C C -0.735 1.525 3.795 1.00 . A A . 23 ALA C 1 1
6 3635 1 1 23 ALA CA C 0.042 0.220 3.891 1.00 . A A . 23 ALA CA 1 1
6 3636 1 1 23 ALA CB C 1.292 0.273 3.027 1.00 . A A . 23 ALA CB 1 1
6 3637 1 1 23 ALA H H -1.562 -0.766 2.925 1.00 . A A . 23 ALA H 1 1
6 3638 1 1 23 ALA HA H 0.349 0.076 4.915 1.00 . A A . 23 ALA HA 1 1
6 3639 1 1 23 ALA HB1 H 1.923 1.085 3.356 1.00 . A A . 23 ALA HB1 1 1
6 3640 1 1 23 ALA HB2 H 1.009 0.430 1.996 1.00 . A A . 23 ALA HB2 1 1
6 3641 1 1 23 ALA HB3 H 1.829 -0.659 3.114 1.00 . A A . 23 ALA HB3 1 1
6 3642 1 1 23 ALA N N -0.789 -0.912 3.513 1.00 . A A . 23 ALA N 1 1
6 3643 1 1 23 ALA O O -1.506 1.733 2.864 1.00 . A A . 23 ALA O 1 1
6 3644 1 1 24 THR C C -0.473 4.687 3.910 1.00 . A A . 24 THR C 1 1
6 3645 1 1 24 THR CA C -1.209 3.683 4.791 1.00 . A A . 24 THR CA 1 1
6 3646 1 1 24 THR CB C -1.284 4.225 6.231 1.00 . A A . 24 THR CB 1 1
6 3647 1 1 24 THR CG2 C -2.249 5.399 6.325 1.00 . A A . 24 THR CG2 1 1
6 3648 1 1 24 THR H H 0.095 2.182 5.488 1.00 . A A . 24 THR H 1 1
6 3649 1 1 24 THR HA H -2.215 3.546 4.420 1.00 . A A . 24 THR HA 1 1
6 3650 1 1 24 THR HB H -0.302 4.559 6.528 1.00 . A A . 24 THR HB 1 1
6 3651 1 1 24 THR HG1 H -2.367 2.627 6.669 1.00 . A A . 24 THR HG1 1 1
6 3652 1 1 24 THR HG21 H -3.204 5.053 6.691 1.00 . A A . 24 THR HG21 1 1
6 3653 1 1 24 THR HG22 H -2.377 5.841 5.348 1.00 . A A . 24 THR HG22 1 1
6 3654 1 1 24 THR HG23 H -1.851 6.137 7.006 1.00 . A A . 24 THR HG23 1 1
6 3655 1 1 24 THR N N -0.533 2.400 4.767 1.00 . A A . 24 THR N 1 1
6 3656 1 1 24 THR O O 0.731 4.881 4.059 1.00 . A A . 24 THR O 1 1
6 3657 1 1 24 THR OG1 O -1.712 3.180 7.117 1.00 . A A . 24 THR OG1 1 1
6 3658 1 1 25 SER C C -1.333 7.633 2.180 1.00 . A A . 25 SER C 1 1
6 3659 1 1 25 SER CA C -0.580 6.309 2.115 1.00 . A A . 25 SER CA 1 1
6 3660 1 1 25 SER CB C -0.534 5.781 0.678 1.00 . A A . 25 SER CB 1 1
6 3661 1 1 25 SER H H -2.150 5.144 2.923 1.00 . A A . 25 SER H 1 1
6 3662 1 1 25 SER HA H 0.431 6.470 2.456 1.00 . A A . 25 SER HA 1 1
6 3663 1 1 25 SER HB2 H -0.141 6.548 0.029 1.00 . A A . 25 SER HB2 1 1
6 3664 1 1 25 SER HB3 H 0.107 4.913 0.637 1.00 . A A . 25 SER HB3 1 1
6 3665 1 1 25 SER HG H -2.319 5.014 0.939 1.00 . A A . 25 SER HG 1 1
6 3666 1 1 25 SER N N -1.190 5.329 2.998 1.00 . A A . 25 SER N 1 1
6 3667 1 1 25 SER O O -2.523 7.702 1.878 1.00 . A A . 25 SER O 1 1
6 3668 1 1 25 SER OG O -1.823 5.416 0.218 1.00 . A A . 25 SER OG 1 1
6 3669 1 1 26 HIS C C -1.948 10.385 1.420 1.00 . A A . 26 HIS C 1 1
6 3670 1 1 26 HIS CA C -1.216 10.010 2.701 1.00 . A A . 26 HIS CA 1 1
6 3671 1 1 26 HIS CB C -0.121 11.039 2.998 1.00 . A A . 26 HIS CB 1 1
6 3672 1 1 26 HIS CD2 C -1.896 12.878 3.484 1.00 . A A . 26 HIS CD2 1 1
6 3673 1 1 26 HIS CE1 C -0.525 14.534 3.901 1.00 . A A . 26 HIS CE1 1 1
6 3674 1 1 26 HIS CG C -0.633 12.405 3.349 1.00 . A A . 26 HIS CG 1 1
6 3675 1 1 26 HIS H H 0.316 8.558 2.812 1.00 . A A . 26 HIS H 1 1
6 3676 1 1 26 HIS HA H -1.920 9.994 3.519 1.00 . A A . 26 HIS HA 1 1
6 3677 1 1 26 HIS HB2 H 0.476 10.687 3.824 1.00 . A A . 26 HIS HB2 1 1
6 3678 1 1 26 HIS HB3 H 0.511 11.135 2.126 1.00 . A A . 26 HIS HB3 1 1
6 3679 1 1 26 HIS HD1 H 1.181 13.448 3.603 1.00 . A A . 26 HIS HD1 1 1
6 3680 1 1 26 HIS HD2 H -2.808 12.316 3.351 1.00 . A A . 26 HIS HD2 1 1
6 3681 1 1 26 HIS HE1 H -0.139 15.512 4.150 1.00 . A A . 26 HIS HE1 1 1
6 3682 1 1 26 HIS HE2 H -2.536 14.747 4.182 1.00 . A A . 26 HIS HE2 1 1
6 3683 1 1 26 HIS N N -0.629 8.681 2.581 1.00 . A A . 26 HIS N 1 1
6 3684 1 1 26 HIS ND1 N 0.200 13.470 3.617 1.00 . A A . 26 HIS ND1 1 1
6 3685 1 1 26 HIS NE2 N -1.801 14.205 3.827 1.00 . A A . 26 HIS NE2 1 1
6 3686 1 1 26 HIS O O -3.038 10.951 1.458 1.00 . A A . 26 HIS O 1 1
6 3687 1 1 27 GLY C C -3.293 9.765 -1.197 1.00 . A A . 27 GLY C 1 1
6 3688 1 1 27 GLY CA C -1.920 10.384 -0.996 1.00 . A A . 27 GLY CA 1 1
6 3689 1 1 27 GLY H H -0.460 9.626 0.332 1.00 . A A . 27 GLY H 1 1
6 3690 1 1 27 GLY HA2 H -2.008 11.456 -1.085 1.00 . A A . 27 GLY HA2 1 1
6 3691 1 1 27 GLY HA3 H -1.261 10.025 -1.772 1.00 . A A . 27 GLY HA3 1 1
6 3692 1 1 27 GLY N N -1.332 10.070 0.292 1.00 . A A . 27 GLY N 1 1
6 3693 1 1 27 GLY O O -4.117 10.304 -1.939 1.00 . A A . 27 GLY O 1 1
6 3694 1 1 28 CYS C C -5.609 7.936 0.616 1.00 . A A . 28 CYS C 1 1
6 3695 1 1 28 CYS CA C -4.819 7.944 -0.691 1.00 . A A . 28 CYS CA 1 1
6 3696 1 1 28 CYS CB C -4.601 6.522 -1.207 1.00 . A A . 28 CYS CB 1 1
6 3697 1 1 28 CYS H H -2.847 8.237 0.017 1.00 . A A . 28 CYS H 1 1
6 3698 1 1 28 CYS HA H -5.395 8.485 -1.424 1.00 . A A . 28 CYS HA 1 1
6 3699 1 1 28 CYS HB2 H -3.843 6.041 -0.608 1.00 . A A . 28 CYS HB2 1 1
6 3700 1 1 28 CYS HB3 H -5.524 5.968 -1.127 1.00 . A A . 28 CYS HB3 1 1
6 3701 1 1 28 CYS N N -3.540 8.629 -0.554 1.00 . A A . 28 CYS N 1 1
6 3702 1 1 28 CYS O O -5.066 7.674 1.691 1.00 . A A . 28 CYS O 1 1
6 3703 1 1 28 CYS SG S -4.060 6.460 -2.948 1.00 . A A . 28 CYS SG 1 1
6 3704 1 1 29 LYS C C -7.885 6.962 2.383 1.00 . A A . 29 LYS C 1 1
6 3705 1 1 29 LYS CA C -7.800 8.297 1.647 1.00 . A A . 29 LYS CA 1 1
6 3706 1 1 29 LYS CB C -9.204 8.700 1.178 1.00 . A A . 29 LYS CB 1 1
6 3707 1 1 29 LYS CD C -11.207 8.103 -0.259 1.00 . A A . 29 LYS CD 1 1
6 3708 1 1 29 LYS CE C -11.404 9.511 -0.806 1.00 . A A . 29 LYS CE 1 1
6 3709 1 1 29 LYS CG C -9.747 7.814 0.059 1.00 . A A . 29 LYS CG 1 1
6 3710 1 1 29 LYS H H -7.252 8.447 -0.390 1.00 . A A . 29 LYS H 1 1
6 3711 1 1 29 LYS HA H -7.431 9.049 2.327 1.00 . A A . 29 LYS HA 1 1
6 3712 1 1 29 LYS HB2 H -9.881 8.643 2.016 1.00 . A A . 29 LYS HB2 1 1
6 3713 1 1 29 LYS HB3 H -9.173 9.718 0.820 1.00 . A A . 29 LYS HB3 1 1
6 3714 1 1 29 LYS HD2 H -11.547 7.389 -0.997 1.00 . A A . 29 LYS HD2 1 1
6 3715 1 1 29 LYS HD3 H -11.790 7.992 0.642 1.00 . A A . 29 LYS HD3 1 1
6 3716 1 1 29 LYS HE2 H -12.455 9.662 -1.002 1.00 . A A . 29 LYS HE2 1 1
6 3717 1 1 29 LYS HE3 H -11.073 10.221 -0.063 1.00 . A A . 29 LYS HE3 1 1
6 3718 1 1 29 LYS HG2 H -9.162 7.979 -0.829 1.00 . A A . 29 LYS HG2 1 1
6 3719 1 1 29 LYS HG3 H -9.657 6.784 0.358 1.00 . A A . 29 LYS HG3 1 1
6 3720 1 1 29 LYS HZ1 H -9.822 9.099 -2.103 1.00 . A A . 29 LYS HZ1 1 1
6 3721 1 1 29 LYS HZ2 H -10.306 10.714 -2.107 1.00 . A A . 29 LYS HZ2 1 1
6 3722 1 1 29 LYS HZ3 H -11.245 9.549 -2.886 1.00 . A A . 29 LYS HZ3 1 1
6 3723 1 1 29 LYS N N -6.896 8.240 0.503 1.00 . A A . 29 LYS N 1 1
6 3724 1 1 29 LYS NZ N -10.643 9.733 -2.062 1.00 . A A . 29 LYS NZ 1 1
6 3725 1 1 29 LYS O O -7.787 6.908 3.609 1.00 . A A . 29 LYS O 1 1
6 3726 1 1 30 MET C C -6.885 3.929 2.496 1.00 . A A . 30 MET C 1 1
6 3727 1 1 30 MET CA C -8.246 4.564 2.213 1.00 . A A . 30 MET CA 1 1
6 3728 1 1 30 MET CB C -9.104 3.689 1.296 1.00 . A A . 30 MET CB 1 1
6 3729 1 1 30 MET CE C -10.590 4.065 -1.607 1.00 . A A . 30 MET CE 1 1
6 3730 1 1 30 MET CG C -10.537 4.186 1.170 1.00 . A A . 30 MET CG 1 1
6 3731 1 1 30 MET H H -8.195 6.004 0.665 1.00 . A A . 30 MET H 1 1
6 3732 1 1 30 MET HA H -8.763 4.680 3.155 1.00 . A A . 30 MET HA 1 1
6 3733 1 1 30 MET HB2 H -8.660 3.665 0.312 1.00 . A A . 30 MET HB2 1 1
6 3734 1 1 30 MET HB3 H -9.133 2.689 1.697 1.00 . A A . 30 MET HB3 1 1
6 3735 1 1 30 MET HE1 H -10.673 5.141 -1.608 1.00 . A A . 30 MET HE1 1 1
6 3736 1 1 30 MET HE2 H -11.034 3.668 -2.508 1.00 . A A . 30 MET HE2 1 1
6 3737 1 1 30 MET HE3 H -9.548 3.784 -1.567 1.00 . A A . 30 MET HE3 1 1
6 3738 1 1 30 MET HG2 H -11.055 3.981 2.094 1.00 . A A . 30 MET HG2 1 1
6 3739 1 1 30 MET HG3 H -10.522 5.250 1.000 1.00 . A A . 30 MET HG3 1 1
6 3740 1 1 30 MET N N -8.105 5.893 1.633 1.00 . A A . 30 MET N 1 1
6 3741 1 1 30 MET O O -6.026 4.557 3.115 1.00 . A A . 30 MET O 1 1
6 3742 1 1 30 MET SD S -11.446 3.401 -0.178 1.00 . A A . 30 MET SD 1 1
6 3743 1 1 31 TYR C C -4.689 1.786 0.976 1.00 . A A . 31 TYR C 1 1
6 3744 1 1 31 TYR CA C -5.441 1.975 2.281 1.00 . A A . 31 TYR CA 1 1
6 3745 1 1 31 TYR CB C -5.700 0.590 2.884 1.00 . A A . 31 TYR CB 1 1
6 3746 1 1 31 TYR CD1 C -7.794 1.085 4.212 1.00 . A A . 31 TYR CD1 1 1
6 3747 1 1 31 TYR CD2 C -5.962 0.055 5.333 1.00 . A A . 31 TYR CD2 1 1
6 3748 1 1 31 TYR CE1 C -8.527 1.060 5.381 1.00 . A A . 31 TYR CE1 1 1
6 3749 1 1 31 TYR CE2 C -6.690 0.025 6.504 1.00 . A A . 31 TYR CE2 1 1
6 3750 1 1 31 TYR CG C -6.499 0.586 4.168 1.00 . A A . 31 TYR CG 1 1
6 3751 1 1 31 TYR CZ C -7.971 0.529 6.525 1.00 . A A . 31 TYR CZ 1 1
6 3752 1 1 31 TYR H H -7.412 2.230 1.577 1.00 . A A . 31 TYR H 1 1
6 3753 1 1 31 TYR HA H -4.835 2.551 2.963 1.00 . A A . 31 TYR HA 1 1
6 3754 1 1 31 TYR HB2 H -6.242 -0.007 2.165 1.00 . A A . 31 TYR HB2 1 1
6 3755 1 1 31 TYR HB3 H -4.750 0.116 3.085 1.00 . A A . 31 TYR HB3 1 1
6 3756 1 1 31 TYR HD1 H -8.229 1.498 3.315 1.00 . A A . 31 TYR HD1 1 1
6 3757 1 1 31 TYR HD2 H -4.955 -0.337 5.314 1.00 . A A . 31 TYR HD2 1 1
6 3758 1 1 31 TYR HE1 H -9.532 1.451 5.393 1.00 . A A . 31 TYR HE1 1 1
6 3759 1 1 31 TYR HE2 H -6.254 -0.393 7.397 1.00 . A A . 31 TYR HE2 1 1
6 3760 1 1 31 TYR HH H -9.565 0.105 7.522 1.00 . A A . 31 TYR HH 1 1
6 3761 1 1 31 TYR N N -6.694 2.687 2.059 1.00 . A A . 31 TYR N 1 1
6 3762 1 1 31 TYR O O -5.281 1.833 -0.104 1.00 . A A . 31 TYR O 1 1
6 3763 1 1 31 TYR OH O -8.700 0.498 7.694 1.00 . A A . 31 TYR OH 1 1
6 3764 1 1 32 CYS C C -2.358 -0.243 -0.146 1.00 . A A . 32 CYS C 1 1
6 3765 1 1 32 CYS CA C -2.557 1.259 -0.059 1.00 . A A . 32 CYS CA 1 1
6 3766 1 1 32 CYS CB C -1.204 1.963 0.055 1.00 . A A . 32 CYS CB 1 1
6 3767 1 1 32 CYS H H -3.005 1.460 1.986 1.00 . A A . 32 CYS H 1 1
6 3768 1 1 32 CYS HA H -3.072 1.602 -0.945 1.00 . A A . 32 CYS HA 1 1
6 3769 1 1 32 CYS HB2 H -1.365 3.018 0.216 1.00 . A A . 32 CYS HB2 1 1
6 3770 1 1 32 CYS HB3 H -0.661 1.555 0.894 1.00 . A A . 32 CYS HB3 1 1
6 3771 1 1 32 CYS N N -3.397 1.522 1.094 1.00 . A A . 32 CYS N 1 1
6 3772 1 1 32 CYS O O -1.989 -0.885 0.841 1.00 . A A . 32 CYS O 1 1
6 3773 1 1 32 CYS SG S -0.151 1.781 -1.421 1.00 . A A . 32 CYS SG 1 1
6 3774 1 1 33 CYS C C -1.502 -2.584 -2.533 1.00 . A A . 33 CYS C 1 1
6 3775 1 1 33 CYS CA C -2.562 -2.233 -1.504 1.00 . A A . 33 CYS CA 1 1
6 3776 1 1 33 CYS CB C -3.922 -2.737 -1.973 1.00 . A A . 33 CYS CB 1 1
6 3777 1 1 33 CYS H H -2.981 -0.236 -2.031 1.00 . A A . 33 CYS H 1 1
6 3778 1 1 33 CYS HA H -2.317 -2.701 -0.564 1.00 . A A . 33 CYS HA 1 1
6 3779 1 1 33 CYS HB2 H -4.068 -2.459 -3.006 1.00 . A A . 33 CYS HB2 1 1
6 3780 1 1 33 CYS HB3 H -3.951 -3.810 -1.883 1.00 . A A . 33 CYS HB3 1 1
6 3781 1 1 33 CYS N N -2.654 -0.801 -1.302 1.00 . A A . 33 CYS N 1 1
6 3782 1 1 33 CYS O O -1.471 -2.004 -3.612 1.00 . A A . 33 CYS O 1 1
6 3783 1 1 33 CYS SG S -5.311 -2.064 -1.010 1.00 . A A . 33 CYS SG 1 1
6 3784 1 1 34 LEU C C 0.644 -5.461 -2.990 1.00 . A A . 34 LEU C 1 1
6 3785 1 1 34 LEU CA C 0.398 -3.966 -3.130 1.00 . A A . 34 LEU CA 1 1
6 3786 1 1 34 LEU CB C 1.698 -3.196 -2.878 1.00 . A A . 34 LEU CB 1 1
6 3787 1 1 34 LEU CD1 C 1.340 -1.311 -1.271 1.00 . A A . 34 LEU CD1 1 1
6 3788 1 1 34 LEU CD2 C 2.739 -0.947 -3.318 1.00 . A A . 34 LEU CD2 1 1
6 3789 1 1 34 LEU CG C 1.541 -1.682 -2.730 1.00 . A A . 34 LEU CG 1 1
6 3790 1 1 34 LEU H H -0.723 -3.983 -1.334 1.00 . A A . 34 LEU H 1 1
6 3791 1 1 34 LEU HA H 0.057 -3.761 -4.134 1.00 . A A . 34 LEU HA 1 1
6 3792 1 1 34 LEU HB2 H 2.150 -3.582 -1.975 1.00 . A A . 34 LEU HB2 1 1
6 3793 1 1 34 LEU HB3 H 2.367 -3.386 -3.699 1.00 . A A . 34 LEU HB3 1 1
6 3794 1 1 34 LEU HD11 H 0.423 -0.755 -1.164 1.00 . A A . 34 LEU HD11 1 1
6 3795 1 1 34 LEU HD12 H 2.172 -0.708 -0.937 1.00 . A A . 34 LEU HD12 1 1
6 3796 1 1 34 LEU HD13 H 1.289 -2.211 -0.678 1.00 . A A . 34 LEU HD13 1 1
6 3797 1 1 34 LEU HD21 H 2.393 -0.214 -4.031 1.00 . A A . 34 LEU HD21 1 1
6 3798 1 1 34 LEU HD22 H 3.388 -1.651 -3.815 1.00 . A A . 34 LEU HD22 1 1
6 3799 1 1 34 LEU HD23 H 3.280 -0.452 -2.528 1.00 . A A . 34 LEU HD23 1 1
6 3800 1 1 34 LEU HG H 0.663 -1.367 -3.270 1.00 . A A . 34 LEU HG 1 1
6 3801 1 1 34 LEU N N -0.648 -3.543 -2.210 1.00 . A A . 34 LEU N 1 1
6 3802 1 1 34 LEU O O 0.483 -6.020 -1.909 1.00 . A A . 34 LEU O 1 1
6 3803 1 1 35 PRO C C 2.311 -7.924 -2.977 1.00 . A A . 35 PRO C 1 1
6 3804 1 1 35 PRO CA C 1.302 -7.567 -4.061 1.00 . A A . 35 PRO CA 1 1
6 3805 1 1 35 PRO CB C 1.886 -7.850 -5.449 1.00 . A A . 35 PRO CB 1 1
6 3806 1 1 35 PRO CD C 1.249 -5.541 -5.414 1.00 . A A . 35 PRO CD 1 1
6 3807 1 1 35 PRO CG C 1.395 -6.739 -6.311 1.00 . A A . 35 PRO CG 1 1
6 3808 1 1 35 PRO HA H 0.398 -8.140 -3.918 1.00 . A A . 35 PRO HA 1 1
6 3809 1 1 35 PRO HB2 H 2.965 -7.860 -5.393 1.00 . A A . 35 PRO HB2 1 1
6 3810 1 1 35 PRO HB3 H 1.531 -8.807 -5.802 1.00 . A A . 35 PRO HB3 1 1
6 3811 1 1 35 PRO HD2 H 2.150 -4.945 -5.431 1.00 . A A . 35 PRO HD2 1 1
6 3812 1 1 35 PRO HD3 H 0.397 -4.949 -5.717 1.00 . A A . 35 PRO HD3 1 1
6 3813 1 1 35 PRO HG2 H 2.115 -6.536 -7.089 1.00 . A A . 35 PRO HG2 1 1
6 3814 1 1 35 PRO HG3 H 0.441 -7.002 -6.741 1.00 . A A . 35 PRO HG3 1 1
6 3815 1 1 35 PRO N N 1.034 -6.130 -4.081 1.00 . A A . 35 PRO N 1 1
6 3816 1 1 35 PRO O O 3.209 -7.139 -2.678 1.00 . A A . 35 PRO O 1 1
6 3817 1 1 36 ALA C C 4.530 -9.405 -1.819 1.00 . A A . 36 ALA C 1 1
6 3818 1 1 36 ALA CA C 3.085 -9.556 -1.357 1.00 . A A . 36 ALA CA 1 1
6 3819 1 1 36 ALA CB C 2.786 -11.001 -0.986 1.00 . A A . 36 ALA CB 1 1
6 3820 1 1 36 ALA H H 1.442 -9.697 -2.684 1.00 . A A . 36 ALA H 1 1
6 3821 1 1 36 ALA HA H 2.928 -8.942 -0.483 1.00 . A A . 36 ALA HA 1 1
6 3822 1 1 36 ALA HB1 H 3.234 -11.661 -1.714 1.00 . A A . 36 ALA HB1 1 1
6 3823 1 1 36 ALA HB2 H 1.718 -11.156 -0.969 1.00 . A A . 36 ALA HB2 1 1
6 3824 1 1 36 ALA HB3 H 3.194 -11.212 -0.009 1.00 . A A . 36 ALA HB3 1 1
6 3825 1 1 36 ALA N N 2.171 -9.106 -2.398 1.00 . A A . 36 ALA N 1 1
6 3826 1 1 36 ALA O O 5.435 -9.148 -1.021 1.00 . A A . 36 ALA O 1 1
6 3827 1 1 37 SER C C 6.617 -8.047 -3.562 1.00 . A A . 37 SER C 1 1
6 3828 1 1 37 SER CA C 6.049 -9.458 -3.724 1.00 . A A . 37 SER CA 1 1
6 3829 1 1 37 SER CB C 5.959 -9.813 -5.206 1.00 . A A . 37 SER CB 1 1
6 3830 1 1 37 SER H H 3.963 -9.777 -3.692 1.00 . A A . 37 SER H 1 1
6 3831 1 1 37 SER HA H 6.704 -10.160 -3.232 1.00 . A A . 37 SER HA 1 1
6 3832 1 1 37 SER HB2 H 5.413 -9.041 -5.726 1.00 . A A . 37 SER HB2 1 1
6 3833 1 1 37 SER HB3 H 6.953 -9.891 -5.618 1.00 . A A . 37 SER HB3 1 1
6 3834 1 1 37 SER HG H 5.803 -11.754 -4.974 1.00 . A A . 37 SER HG 1 1
6 3835 1 1 37 SER N N 4.730 -9.569 -3.118 1.00 . A A . 37 SER N 1 1
6 3836 1 1 37 SER O O 7.837 -7.858 -3.517 1.00 . A A . 37 SER O 1 1
6 3837 1 1 37 SER OG O 5.288 -11.049 -5.389 1.00 . A A . 37 SER OG 1 1
6 3838 1 1 38 TRP C C 7.171 -5.536 -2.220 1.00 . A A . 38 TRP C 1 1
6 3839 1 1 38 TRP CA C 6.144 -5.670 -3.336 1.00 . A A . 38 TRP CA 1 1
6 3840 1 1 38 TRP CB C 4.940 -4.784 -3.024 1.00 . A A . 38 TRP CB 1 1
6 3841 1 1 38 TRP CD1 C 5.775 -2.523 -3.902 1.00 . A A . 38 TRP CD1 1 1
6 3842 1 1 38 TRP CD2 C 5.148 -2.503 -1.756 1.00 . A A . 38 TRP CD2 1 1
6 3843 1 1 38 TRP CE2 C 5.573 -1.211 -2.108 1.00 . A A . 38 TRP CE2 1 1
6 3844 1 1 38 TRP CE3 C 4.708 -2.735 -0.452 1.00 . A A . 38 TRP CE3 1 1
6 3845 1 1 38 TRP CG C 5.278 -3.327 -2.918 1.00 . A A . 38 TRP CG 1 1
6 3846 1 1 38 TRP CH2 C 5.130 -0.406 0.065 1.00 . A A . 38 TRP CH2 1 1
6 3847 1 1 38 TRP CZ2 C 5.570 -0.152 -1.204 1.00 . A A . 38 TRP CZ2 1 1
6 3848 1 1 38 TRP CZ3 C 4.704 -1.684 0.447 1.00 . A A . 38 TRP CZ3 1 1
6 3849 1 1 38 TRP H H 4.778 -7.272 -3.528 1.00 . A A . 38 TRP H 1 1
6 3850 1 1 38 TRP HA H 6.586 -5.350 -4.269 1.00 . A A . 38 TRP HA 1 1
6 3851 1 1 38 TRP HB2 H 4.202 -4.900 -3.803 1.00 . A A . 38 TRP HB2 1 1
6 3852 1 1 38 TRP HB3 H 4.515 -5.094 -2.083 1.00 . A A . 38 TRP HB3 1 1
6 3853 1 1 38 TRP HD1 H 5.987 -2.852 -4.906 1.00 . A A . 38 TRP HD1 1 1
6 3854 1 1 38 TRP HE1 H 6.294 -0.485 -3.939 1.00 . A A . 38 TRP HE1 1 1
6 3855 1 1 38 TRP HE3 H 4.384 -3.717 -0.141 1.00 . A A . 38 TRP HE3 1 1
6 3856 1 1 38 TRP HH2 H 5.111 0.385 0.800 1.00 . A A . 38 TRP HH2 1 1
6 3857 1 1 38 TRP HZ2 H 5.894 0.840 -1.482 1.00 . A A . 38 TRP HZ2 1 1
6 3858 1 1 38 TRP HZ3 H 4.363 -1.844 1.458 1.00 . A A . 38 TRP HZ3 1 1
6 3859 1 1 38 TRP N N 5.733 -7.061 -3.485 1.00 . A A . 38 TRP N 1 1
6 3860 1 1 38 TRP NE1 N 5.951 -1.247 -3.423 1.00 . A A . 38 TRP NE1 1 1
6 3861 1 1 38 TRP O O 7.029 -6.142 -1.158 1.00 . A A . 38 TRP O 1 1
6 3862 1 1 39 LYS C C 8.864 -3.423 -0.514 1.00 . A A . 39 LYS C 1 1
6 3863 1 1 39 LYS CA C 9.244 -4.532 -1.476 1.00 . A A . 39 LYS CA 1 1
6 3864 1 1 39 LYS CB C 10.578 -4.217 -2.156 1.00 . A A . 39 LYS CB 1 1
6 3865 1 1 39 LYS CD C 11.652 -6.469 -1.842 1.00 . A A . 39 LYS CD 1 1
6 3866 1 1 39 LYS CE C 12.443 -7.589 -2.501 1.00 . A A . 39 LYS CE 1 1
6 3867 1 1 39 LYS CG C 11.214 -5.413 -2.847 1.00 . A A . 39 LYS CG 1 1
6 3868 1 1 39 LYS H H 8.250 -4.282 -3.327 1.00 . A A . 39 LYS H 1 1
6 3869 1 1 39 LYS HA H 9.342 -5.441 -0.910 1.00 . A A . 39 LYS HA 1 1
6 3870 1 1 39 LYS HB2 H 10.421 -3.445 -2.894 1.00 . A A . 39 LYS HB2 1 1
6 3871 1 1 39 LYS HB3 H 11.269 -3.852 -1.411 1.00 . A A . 39 LYS HB3 1 1
6 3872 1 1 39 LYS HD2 H 12.270 -6.000 -1.092 1.00 . A A . 39 LYS HD2 1 1
6 3873 1 1 39 LYS HD3 H 10.773 -6.889 -1.373 1.00 . A A . 39 LYS HD3 1 1
6 3874 1 1 39 LYS HE2 H 11.797 -8.112 -3.191 1.00 . A A . 39 LYS HE2 1 1
6 3875 1 1 39 LYS HE3 H 13.271 -7.160 -3.040 1.00 . A A . 39 LYS HE3 1 1
6 3876 1 1 39 LYS HG2 H 10.495 -5.851 -3.524 1.00 . A A . 39 LYS HG2 1 1
6 3877 1 1 39 LYS HG3 H 12.076 -5.077 -3.402 1.00 . A A . 39 LYS HG3 1 1
6 3878 1 1 39 LYS HZ1 H 13.225 -9.451 -1.968 1.00 . A A . 39 LYS HZ1 1 1
6 3879 1 1 39 LYS HZ2 H 12.249 -8.753 -0.779 1.00 . A A . 39 LYS HZ2 1 1
6 3880 1 1 39 LYS HZ3 H 13.810 -8.173 -1.037 1.00 . A A . 39 LYS HZ3 1 1
6 3881 1 1 39 LYS N N 8.197 -4.743 -2.463 1.00 . A A . 39 LYS N 1 1
6 3882 1 1 39 LYS NZ N 12.967 -8.559 -1.503 1.00 . A A . 39 LYS NZ 1 1
6 3883 1 1 39 LYS O O 9.203 -2.254 -0.718 1.00 . A A . 39 LYS O 1 1
6 3884 1 1 40 TRP C C 8.884 -2.514 2.485 1.00 . A A . 40 TRP C 1 1
6 3885 1 1 40 TRP CA C 7.722 -2.862 1.544 1.00 . A A . 40 TRP CA 1 1
6 3886 1 1 40 TRP CB C 6.530 -3.443 2.312 1.00 . A A . 40 TRP CB 1 1
6 3887 1 1 40 TRP CD1 C 5.184 -2.893 4.410 1.00 . A A . 40 TRP CD1 1 1
6 3888 1 1 40 TRP CD2 C 6.112 -1.099 3.442 1.00 . A A . 40 TRP CD2 1 1
6 3889 1 1 40 TRP CE2 C 5.403 -0.681 4.584 1.00 . A A . 40 TRP CE2 1 1
6 3890 1 1 40 TRP CE3 C 6.778 -0.133 2.677 1.00 . A A . 40 TRP CE3 1 1
6 3891 1 1 40 TRP CG C 5.954 -2.524 3.348 1.00 . A A . 40 TRP CG 1 1
6 3892 1 1 40 TRP CH2 C 6.004 1.570 4.212 1.00 . A A . 40 TRP CH2 1 1
6 3893 1 1 40 TRP CZ2 C 5.343 0.653 4.977 1.00 . A A . 40 TRP CZ2 1 1
6 3894 1 1 40 TRP CZ3 C 6.716 1.189 3.070 1.00 . A A . 40 TRP CZ3 1 1
6 3895 1 1 40 TRP H H 7.927 -4.748 0.636 1.00 . A A . 40 TRP H 1 1
6 3896 1 1 40 TRP HA H 7.407 -1.970 1.032 1.00 . A A . 40 TRP HA 1 1
6 3897 1 1 40 TRP HB2 H 5.746 -3.682 1.611 1.00 . A A . 40 TRP HB2 1 1
6 3898 1 1 40 TRP HB3 H 6.844 -4.349 2.807 1.00 . A A . 40 TRP HB3 1 1
6 3899 1 1 40 TRP HD1 H 4.887 -3.908 4.619 1.00 . A A . 40 TRP HD1 1 1
6 3900 1 1 40 TRP HE1 H 4.299 -1.810 5.968 1.00 . A A . 40 TRP HE1 1 1
6 3901 1 1 40 TRP HE3 H 7.333 -0.402 1.792 1.00 . A A . 40 TRP HE3 1 1
6 3902 1 1 40 TRP HH2 H 5.983 2.615 4.481 1.00 . A A . 40 TRP HH2 1 1
6 3903 1 1 40 TRP HZ2 H 4.800 0.965 5.854 1.00 . A A . 40 TRP HZ2 1 1
6 3904 1 1 40 TRP HZ3 H 7.225 1.946 2.492 1.00 . A A . 40 TRP HZ3 1 1
6 3905 1 1 40 TRP N N 8.158 -3.802 0.536 1.00 . A A . 40 TRP N 1 1
6 3906 1 1 40 TRP NE1 N 4.849 -1.795 5.156 1.00 . A A . 40 TRP NE1 1 1
6 3907 1 1 40 TRP O O 9.981 -2.176 2.030 1.00 . A A . 40 TRP O 1 1
6 3908 1 1 41 LYS C C 10.570 -3.526 4.985 1.00 . A A . 41 LYS C 1 1
6 3909 1 1 41 LYS CA C 9.671 -2.314 4.783 1.00 . A A . 41 LYS CA 1 1
6 3910 1 1 41 LYS CB C 9.029 -1.912 6.116 1.00 . A A . 41 LYS CB 1 1
6 3911 1 1 41 LYS CD C 7.515 -0.314 7.344 1.00 . A A . 41 LYS CD 1 1
6 3912 1 1 41 LYS CE C 8.436 -0.145 8.543 1.00 . A A . 41 LYS CE 1 1
6 3913 1 1 41 LYS CG C 8.297 -0.581 6.065 1.00 . A A . 41 LYS CG 1 1
6 3914 1 1 41 LYS H H 7.763 -2.891 4.093 1.00 . A A . 41 LYS H 1 1
6 3915 1 1 41 LYS HA H 10.268 -1.492 4.417 1.00 . A A . 41 LYS HA 1 1
6 3916 1 1 41 LYS HB2 H 8.323 -2.675 6.406 1.00 . A A . 41 LYS HB2 1 1
6 3917 1 1 41 LYS HB3 H 9.800 -1.845 6.867 1.00 . A A . 41 LYS HB3 1 1
6 3918 1 1 41 LYS HD2 H 6.936 0.590 7.219 1.00 . A A . 41 LYS HD2 1 1
6 3919 1 1 41 LYS HD3 H 6.849 -1.145 7.527 1.00 . A A . 41 LYS HD3 1 1
6 3920 1 1 41 LYS HE2 H 7.832 0.002 9.425 1.00 . A A . 41 LYS HE2 1 1
6 3921 1 1 41 LYS HE3 H 9.027 -1.041 8.658 1.00 . A A . 41 LYS HE3 1 1
6 3922 1 1 41 LYS HG2 H 9.019 0.207 5.930 1.00 . A A . 41 LYS HG2 1 1
6 3923 1 1 41 LYS HG3 H 7.617 -0.590 5.232 1.00 . A A . 41 LYS HG3 1 1
6 3924 1 1 41 LYS HZ1 H 9.662 1.356 9.310 1.00 . A A . 41 LYS HZ1 1 1
6 3925 1 1 41 LYS HZ2 H 8.851 1.795 7.896 1.00 . A A . 41 LYS HZ2 1 1
6 3926 1 1 41 LYS HZ3 H 10.178 0.751 7.823 1.00 . A A . 41 LYS HZ3 1 1
6 3927 1 1 41 LYS N N 8.647 -2.606 3.789 1.00 . A A . 41 LYS N 1 1
6 3928 1 1 41 LYS NZ N 9.345 1.017 8.381 1.00 . A A . 41 LYS NZ 1 1
6 3929 1 1 41 LYS O O 10.360 -4.547 4.290 1.00 . A A . 41 LYS O 1 1
6 3930 1 1 41 LYS OXT O 11.478 -3.462 5.839 1.00 . A A . 41 LYS OXT 1 1
7 3931 1 1 1 LEU C C 1.763 2.058 7.279 1.00 . A A . 1 LEU C 1 1
7 3932 1 1 1 LEU CA C 2.253 0.888 8.125 1.00 . A A . 1 LEU CA 1 1
7 3933 1 1 1 LEU CB C 2.389 -0.378 7.277 1.00 . A A . 1 LEU CB 1 1
7 3934 1 1 1 LEU CD1 C 3.682 -1.729 5.608 1.00 . A A . 1 LEU CD1 1 1
7 3935 1 1 1 LEU CD2 C 3.270 0.700 5.187 1.00 . A A . 1 LEU CD2 1 1
7 3936 1 1 1 LEU CG C 3.520 -0.359 6.250 1.00 . A A . 1 LEU CG 1 1
7 3937 1 1 1 LEU H1 H 1.246 1.424 9.858 1.00 . A A . 1 LEU H1 1 1
7 3938 1 1 1 LEU H2 H 1.587 -0.226 9.749 1.00 . A A . 1 LEU H2 1 1
7 3939 1 1 1 LEU H3 H 0.346 0.445 8.820 1.00 . A A . 1 LEU H3 1 1
7 3940 1 1 1 LEU HA H 3.209 1.136 8.558 1.00 . A A . 1 LEU HA 1 1
7 3941 1 1 1 LEU HB2 H 2.553 -1.214 7.943 1.00 . A A . 1 LEU HB2 1 1
7 3942 1 1 1 LEU HB3 H 1.460 -0.537 6.752 1.00 . A A . 1 LEU HB3 1 1
7 3943 1 1 1 LEU HD11 H 2.712 -2.189 5.492 1.00 . A A . 1 LEU HD11 1 1
7 3944 1 1 1 LEU HD12 H 4.302 -2.350 6.237 1.00 . A A . 1 LEU HD12 1 1
7 3945 1 1 1 LEU HD13 H 4.148 -1.621 4.639 1.00 . A A . 1 LEU HD13 1 1
7 3946 1 1 1 LEU HD21 H 2.210 0.868 5.086 1.00 . A A . 1 LEU HD21 1 1
7 3947 1 1 1 LEU HD22 H 3.673 0.361 4.245 1.00 . A A . 1 LEU HD22 1 1
7 3948 1 1 1 LEU HD23 H 3.756 1.619 5.475 1.00 . A A . 1 LEU HD23 1 1
7 3949 1 1 1 LEU HG H 4.441 -0.113 6.753 1.00 . A A . 1 LEU HG 1 1
7 3950 1 1 1 LEU N N 1.292 0.612 9.213 1.00 . A A . 1 LEU N 1 1
7 3951 1 1 1 LEU O O 0.607 2.072 6.844 1.00 . A A . 1 LEU O 1 1
7 3952 1 1 2 VAL C C 3.317 4.553 5.220 1.00 . A A . 2 VAL C 1 1
7 3953 1 1 2 VAL CA C 2.264 4.215 6.271 1.00 . A A . 2 VAL CA 1 1
7 3954 1 1 2 VAL CB C 2.032 5.440 7.170 1.00 . A A . 2 VAL CB 1 1
7 3955 1 1 2 VAL CG1 C 0.848 5.204 8.097 1.00 . A A . 2 VAL CG1 1 1
7 3956 1 1 2 VAL CG2 C 3.288 5.759 7.961 1.00 . A A . 2 VAL CG2 1 1
7 3957 1 1 2 VAL H H 3.540 2.983 7.428 1.00 . A A . 2 VAL H 1 1
7 3958 1 1 2 VAL HA H 1.343 3.993 5.772 1.00 . A A . 2 VAL HA 1 1
7 3959 1 1 2 VAL HB H 1.804 6.285 6.540 1.00 . A A . 2 VAL HB 1 1
7 3960 1 1 2 VAL HG11 H -0.054 5.102 7.513 1.00 . A A . 2 VAL HG11 1 1
7 3961 1 1 2 VAL HG12 H 0.746 6.041 8.771 1.00 . A A . 2 VAL HG12 1 1
7 3962 1 1 2 VAL HG13 H 1.011 4.303 8.668 1.00 . A A . 2 VAL HG13 1 1
7 3963 1 1 2 VAL HG21 H 3.936 4.897 7.958 1.00 . A A . 2 VAL HG21 1 1
7 3964 1 1 2 VAL HG22 H 3.022 6.007 8.977 1.00 . A A . 2 VAL HG22 1 1
7 3965 1 1 2 VAL HG23 H 3.796 6.594 7.505 1.00 . A A . 2 VAL HG23 1 1
7 3966 1 1 2 VAL N N 2.631 3.043 7.053 1.00 . A A . 2 VAL N 1 1
7 3967 1 1 2 VAL O O 4.517 4.444 5.474 1.00 . A A . 2 VAL O 1 1
7 3968 1 1 3 LEU C C 3.714 6.816 2.679 1.00 . A A . 3 LEU C 1 1
7 3969 1 1 3 LEU CA C 3.727 5.320 2.939 1.00 . A A . 3 LEU CA 1 1
7 3970 1 1 3 LEU CB C 3.264 4.622 1.661 1.00 . A A . 3 LEU CB 1 1
7 3971 1 1 3 LEU CD1 C 3.465 2.360 2.726 1.00 . A A . 3 LEU CD1 1 1
7 3972 1 1 3 LEU CD2 C 2.994 2.571 0.286 1.00 . A A . 3 LEU CD2 1 1
7 3973 1 1 3 LEU CG C 3.717 3.179 1.474 1.00 . A A . 3 LEU CG 1 1
7 3974 1 1 3 LEU H H 1.887 5.024 3.916 1.00 . A A . 3 LEU H 1 1
7 3975 1 1 3 LEU HA H 4.731 5.003 3.172 1.00 . A A . 3 LEU HA 1 1
7 3976 1 1 3 LEU HB2 H 2.183 4.641 1.639 1.00 . A A . 3 LEU HB2 1 1
7 3977 1 1 3 LEU HB3 H 3.622 5.195 0.824 1.00 . A A . 3 LEU HB3 1 1
7 3978 1 1 3 LEU HD11 H 4.078 2.734 3.531 1.00 . A A . 3 LEU HD11 1 1
7 3979 1 1 3 LEU HD12 H 3.717 1.328 2.533 1.00 . A A . 3 LEU HD12 1 1
7 3980 1 1 3 LEU HD13 H 2.423 2.432 3.003 1.00 . A A . 3 LEU HD13 1 1
7 3981 1 1 3 LEU HD21 H 2.980 1.495 0.382 1.00 . A A . 3 LEU HD21 1 1
7 3982 1 1 3 LEU HD22 H 3.505 2.846 -0.623 1.00 . A A . 3 LEU HD22 1 1
7 3983 1 1 3 LEU HD23 H 1.979 2.946 0.257 1.00 . A A . 3 LEU HD23 1 1
7 3984 1 1 3 LEU HG H 4.776 3.161 1.269 1.00 . A A . 3 LEU HG 1 1
7 3985 1 1 3 LEU N N 2.855 4.959 4.046 1.00 . A A . 3 LEU N 1 1
7 3986 1 1 3 LEU O O 2.648 7.428 2.600 1.00 . A A . 3 LEU O 1 1
7 3987 1 1 4 LYS C C 4.273 9.002 0.811 1.00 . A A . 4 LYS C 1 1
7 3988 1 1 4 LYS CA C 4.988 8.798 2.134 1.00 . A A . 4 LYS CA 1 1
7 3989 1 1 4 LYS CB C 6.450 9.225 1.988 1.00 . A A . 4 LYS CB 1 1
7 3990 1 1 4 LYS CD C 7.316 8.031 4.036 1.00 . A A . 4 LYS CD 1 1
7 3991 1 1 4 LYS CE C 8.333 8.116 5.162 1.00 . A A . 4 LYS CE 1 1
7 3992 1 1 4 LYS CG C 7.207 9.357 3.300 1.00 . A A . 4 LYS CG 1 1
7 3993 1 1 4 LYS H H 5.700 6.837 2.485 1.00 . A A . 4 LYS H 1 1
7 3994 1 1 4 LYS HA H 4.505 9.378 2.906 1.00 . A A . 4 LYS HA 1 1
7 3995 1 1 4 LYS HB2 H 6.962 8.494 1.381 1.00 . A A . 4 LYS HB2 1 1
7 3996 1 1 4 LYS HB3 H 6.480 10.176 1.482 1.00 . A A . 4 LYS HB3 1 1
7 3997 1 1 4 LYS HD2 H 6.352 7.779 4.452 1.00 . A A . 4 LYS HD2 1 1
7 3998 1 1 4 LYS HD3 H 7.623 7.266 3.340 1.00 . A A . 4 LYS HD3 1 1
7 3999 1 1 4 LYS HE2 H 9.306 8.299 4.731 1.00 . A A . 4 LYS HE2 1 1
7 4000 1 1 4 LYS HE3 H 8.067 8.939 5.808 1.00 . A A . 4 LYS HE3 1 1
7 4001 1 1 4 LYS HG2 H 8.201 9.722 3.094 1.00 . A A . 4 LYS HG2 1 1
7 4002 1 1 4 LYS HG3 H 6.689 10.065 3.931 1.00 . A A . 4 LYS HG3 1 1
7 4003 1 1 4 LYS HZ1 H 8.062 6.061 5.397 1.00 . A A . 4 LYS HZ1 1 1
7 4004 1 1 4 LYS HZ2 H 7.783 6.951 6.805 1.00 . A A . 4 LYS HZ2 1 1
7 4005 1 1 4 LYS HZ3 H 9.363 6.683 6.274 1.00 . A A . 4 LYS HZ3 1 1
7 4006 1 1 4 LYS N N 4.888 7.387 2.470 1.00 . A A . 4 LYS N 1 1
7 4007 1 1 4 LYS NZ N 8.390 6.867 5.965 1.00 . A A . 4 LYS NZ 1 1
7 4008 1 1 4 LYS O O 3.743 10.072 0.505 1.00 . A A . 4 LYS O 1 1
7 4009 1 1 5 TYR C C 3.598 6.434 -1.730 1.00 . A A . 5 TYR C 1 1
7 4010 1 1 5 TYR CA C 3.687 7.882 -1.282 1.00 . A A . 5 TYR CA 1 1
7 4011 1 1 5 TYR CB C 4.532 8.678 -2.268 1.00 . A A . 5 TYR CB 1 1
7 4012 1 1 5 TYR CD1 C 6.403 7.187 -3.066 1.00 . A A . 5 TYR CD1 1 1
7 4013 1 1 5 TYR CD2 C 6.919 8.872 -1.462 1.00 . A A . 5 TYR CD2 1 1
7 4014 1 1 5 TYR CE1 C 7.718 6.772 -3.060 1.00 . A A . 5 TYR CE1 1 1
7 4015 1 1 5 TYR CE2 C 8.239 8.464 -1.450 1.00 . A A . 5 TYR CE2 1 1
7 4016 1 1 5 TYR CG C 5.980 8.244 -2.272 1.00 . A A . 5 TYR CG 1 1
7 4017 1 1 5 TYR CZ C 8.632 7.412 -2.253 1.00 . A A . 5 TYR CZ 1 1
7 4018 1 1 5 TYR H H 4.749 7.135 0.365 1.00 . A A . 5 TYR H 1 1
7 4019 1 1 5 TYR HA H 2.696 8.305 -1.226 1.00 . A A . 5 TYR HA 1 1
7 4020 1 1 5 TYR HB2 H 4.138 8.542 -3.265 1.00 . A A . 5 TYR HB2 1 1
7 4021 1 1 5 TYR HB3 H 4.491 9.720 -2.008 1.00 . A A . 5 TYR HB3 1 1
7 4022 1 1 5 TYR HD1 H 5.685 6.688 -3.701 1.00 . A A . 5 TYR HD1 1 1
7 4023 1 1 5 TYR HD2 H 6.605 9.694 -0.835 1.00 . A A . 5 TYR HD2 1 1
7 4024 1 1 5 TYR HE1 H 8.025 5.948 -3.685 1.00 . A A . 5 TYR HE1 1 1
7 4025 1 1 5 TYR HE2 H 8.954 8.965 -0.813 1.00 . A A . 5 TYR HE2 1 1
7 4026 1 1 5 TYR HH H 10.152 6.604 -3.109 1.00 . A A . 5 TYR HH 1 1
7 4027 1 1 5 TYR N N 4.291 7.933 0.034 1.00 . A A . 5 TYR N 1 1
7 4028 1 1 5 TYR O O 4.498 5.639 -1.450 1.00 . A A . 5 TYR O 1 1
7 4029 1 1 5 TYR OH O 9.946 6.999 -2.250 1.00 . A A . 5 TYR OH 1 1
7 4030 1 1 6 CYS C C 2.937 4.542 -4.264 1.00 . A A . 6 CYS C 1 1
7 4031 1 1 6 CYS CA C 2.335 4.722 -2.873 1.00 . A A . 6 CYS CA 1 1
7 4032 1 1 6 CYS CB C 0.852 4.347 -2.894 1.00 . A A . 6 CYS CB 1 1
7 4033 1 1 6 CYS H H 1.836 6.765 -2.594 1.00 . A A . 6 CYS H 1 1
7 4034 1 1 6 CYS HA H 2.846 4.070 -2.185 1.00 . A A . 6 CYS HA 1 1
7 4035 1 1 6 CYS HB2 H 0.390 4.687 -1.984 1.00 . A A . 6 CYS HB2 1 1
7 4036 1 1 6 CYS HB3 H 0.377 4.828 -3.736 1.00 . A A . 6 CYS HB3 1 1
7 4037 1 1 6 CYS N N 2.521 6.088 -2.406 1.00 . A A . 6 CYS N 1 1
7 4038 1 1 6 CYS O O 2.690 5.350 -5.167 1.00 . A A . 6 CYS O 1 1
7 4039 1 1 6 CYS SG S 0.549 2.554 -3.034 1.00 . A A . 6 CYS SG 1 1
7 4040 1 1 7 PRO C C 3.324 2.853 -6.818 1.00 . A A . 7 PRO C 1 1
7 4041 1 1 7 PRO CA C 4.363 3.205 -5.754 1.00 . A A . 7 PRO CA 1 1
7 4042 1 1 7 PRO CB C 5.282 2.009 -5.480 1.00 . A A . 7 PRO CB 1 1
7 4043 1 1 7 PRO CD C 4.086 2.473 -3.456 1.00 . A A . 7 PRO CD 1 1
7 4044 1 1 7 PRO CG C 5.352 1.876 -3.996 1.00 . A A . 7 PRO CG 1 1
7 4045 1 1 7 PRO HA H 4.950 4.045 -6.092 1.00 . A A . 7 PRO HA 1 1
7 4046 1 1 7 PRO HB2 H 4.866 1.124 -5.933 1.00 . A A . 7 PRO HB2 1 1
7 4047 1 1 7 PRO HB3 H 6.257 2.206 -5.899 1.00 . A A . 7 PRO HB3 1 1
7 4048 1 1 7 PRO HD2 H 3.316 1.721 -3.376 1.00 . A A . 7 PRO HD2 1 1
7 4049 1 1 7 PRO HD3 H 4.273 2.931 -2.497 1.00 . A A . 7 PRO HD3 1 1
7 4050 1 1 7 PRO HG2 H 5.415 0.834 -3.726 1.00 . A A . 7 PRO HG2 1 1
7 4051 1 1 7 PRO HG3 H 6.210 2.413 -3.621 1.00 . A A . 7 PRO HG3 1 1
7 4052 1 1 7 PRO N N 3.736 3.484 -4.464 1.00 . A A . 7 PRO N 1 1
7 4053 1 1 7 PRO O O 2.292 2.251 -6.513 1.00 . A A . 7 PRO O 1 1
7 4054 1 1 8 LYS C C 2.194 1.544 -9.189 1.00 . A A . 8 LYS C 1 1
7 4055 1 1 8 LYS CA C 2.685 2.991 -9.176 1.00 . A A . 8 LYS CA 1 1
7 4056 1 1 8 LYS CB C 3.365 3.320 -10.512 1.00 . A A . 8 LYS CB 1 1
7 4057 1 1 8 LYS CD C 5.652 2.328 -10.058 1.00 . A A . 8 LYS CD 1 1
7 4058 1 1 8 LYS CE C 6.496 3.572 -10.299 1.00 . A A . 8 LYS CE 1 1
7 4059 1 1 8 LYS CG C 4.414 2.303 -10.945 1.00 . A A . 8 LYS CG 1 1
7 4060 1 1 8 LYS H H 4.429 3.730 -8.226 1.00 . A A . 8 LYS H 1 1
7 4061 1 1 8 LYS HA H 1.833 3.639 -9.054 1.00 . A A . 8 LYS HA 1 1
7 4062 1 1 8 LYS HB2 H 2.609 3.370 -11.281 1.00 . A A . 8 LYS HB2 1 1
7 4063 1 1 8 LYS HB3 H 3.843 4.285 -10.430 1.00 . A A . 8 LYS HB3 1 1
7 4064 1 1 8 LYS HD2 H 5.344 2.309 -9.025 1.00 . A A . 8 LYS HD2 1 1
7 4065 1 1 8 LYS HD3 H 6.249 1.454 -10.271 1.00 . A A . 8 LYS HD3 1 1
7 4066 1 1 8 LYS HE2 H 6.904 3.526 -11.297 1.00 . A A . 8 LYS HE2 1 1
7 4067 1 1 8 LYS HE3 H 5.868 4.444 -10.209 1.00 . A A . 8 LYS HE3 1 1
7 4068 1 1 8 LYS HG2 H 3.978 1.318 -10.902 1.00 . A A . 8 LYS HG2 1 1
7 4069 1 1 8 LYS HG3 H 4.707 2.520 -11.962 1.00 . A A . 8 LYS HG3 1 1
7 4070 1 1 8 LYS HZ1 H 7.785 2.760 -8.871 1.00 . A A . 8 LYS HZ1 1 1
7 4071 1 1 8 LYS HZ2 H 7.391 4.378 -8.594 1.00 . A A . 8 LYS HZ2 1 1
7 4072 1 1 8 LYS HZ3 H 8.485 3.971 -9.813 1.00 . A A . 8 LYS HZ3 1 1
7 4073 1 1 8 LYS N N 3.595 3.243 -8.057 1.00 . A A . 8 LYS N 1 1
7 4074 1 1 8 LYS NZ N 7.616 3.677 -9.327 1.00 . A A . 8 LYS NZ 1 1
7 4075 1 1 8 LYS O O 1.089 1.261 -9.645 1.00 . A A . 8 LYS O 1 1
7 4076 1 1 9 ILE C C 1.426 -1.050 -7.851 1.00 . A A . 9 ILE C 1 1
7 4077 1 1 9 ILE CA C 2.683 -0.786 -8.681 1.00 . A A . 9 ILE CA 1 1
7 4078 1 1 9 ILE CB C 3.856 -1.635 -8.128 1.00 . A A . 9 ILE CB 1 1
7 4079 1 1 9 ILE CD1 C 3.120 -3.769 -9.322 1.00 . A A . 9 ILE CD1 1 1
7 4080 1 1 9 ILE CG1 C 3.460 -3.112 -8.004 1.00 . A A . 9 ILE CG1 1 1
7 4081 1 1 9 ILE CG2 C 4.329 -1.099 -6.783 1.00 . A A . 9 ILE CG2 1 1
7 4082 1 1 9 ILE H H 3.900 0.918 -8.369 1.00 . A A . 9 ILE H 1 1
7 4083 1 1 9 ILE HA H 2.497 -1.096 -9.699 1.00 . A A . 9 ILE HA 1 1
7 4084 1 1 9 ILE HB H 4.680 -1.554 -8.822 1.00 . A A . 9 ILE HB 1 1
7 4085 1 1 9 ILE HD11 H 2.050 -3.764 -9.460 1.00 . A A . 9 ILE HD11 1 1
7 4086 1 1 9 ILE HD12 H 3.477 -4.788 -9.318 1.00 . A A . 9 ILE HD12 1 1
7 4087 1 1 9 ILE HD13 H 3.591 -3.226 -10.128 1.00 . A A . 9 ILE HD13 1 1
7 4088 1 1 9 ILE HG12 H 4.282 -3.661 -7.567 1.00 . A A . 9 ILE HG12 1 1
7 4089 1 1 9 ILE HG13 H 2.599 -3.196 -7.358 1.00 . A A . 9 ILE HG13 1 1
7 4090 1 1 9 ILE HG21 H 4.403 -1.912 -6.076 1.00 . A A . 9 ILE HG21 1 1
7 4091 1 1 9 ILE HG22 H 3.625 -0.369 -6.416 1.00 . A A . 9 ILE HG22 1 1
7 4092 1 1 9 ILE HG23 H 5.298 -0.638 -6.901 1.00 . A A . 9 ILE HG23 1 1
7 4093 1 1 9 ILE N N 3.027 0.634 -8.706 1.00 . A A . 9 ILE N 1 1
7 4094 1 1 9 ILE O O 0.646 -1.950 -8.163 1.00 . A A . 9 ILE O 1 1
7 4095 1 1 10 GLY C C -1.159 0.253 -6.402 1.00 . A A . 10 GLY C 1 1
7 4096 1 1 10 GLY CA C 0.091 -0.461 -5.924 1.00 . A A . 10 GLY CA 1 1
7 4097 1 1 10 GLY H H 1.899 0.419 -6.585 1.00 . A A . 10 GLY H 1 1
7 4098 1 1 10 GLY HA2 H -0.122 -1.517 -5.860 1.00 . A A . 10 GLY HA2 1 1
7 4099 1 1 10 GLY HA3 H 0.340 -0.098 -4.938 1.00 . A A . 10 GLY HA3 1 1
7 4100 1 1 10 GLY N N 1.243 -0.276 -6.790 1.00 . A A . 10 GLY N 1 1
7 4101 1 1 10 GLY O O -1.139 0.968 -7.406 1.00 . A A . 10 GLY O 1 1
7 4102 1 1 11 TYR C C -4.315 0.858 -4.673 1.00 . A A . 11 TYR C 1 1
7 4103 1 1 11 TYR CA C -3.528 0.691 -5.969 1.00 . A A . 11 TYR CA 1 1
7 4104 1 1 11 TYR CB C -4.311 -0.152 -6.985 1.00 . A A . 11 TYR CB 1 1
7 4105 1 1 11 TYR CD1 C -5.940 -1.561 -5.658 1.00 . A A . 11 TYR CD1 1 1
7 4106 1 1 11 TYR CD2 C -4.144 -2.671 -6.767 1.00 . A A . 11 TYR CD2 1 1
7 4107 1 1 11 TYR CE1 C -6.402 -2.774 -5.187 1.00 . A A . 11 TYR CE1 1 1
7 4108 1 1 11 TYR CE2 C -4.600 -3.884 -6.297 1.00 . A A . 11 TYR CE2 1 1
7 4109 1 1 11 TYR CG C -4.805 -1.485 -6.457 1.00 . A A . 11 TYR CG 1 1
7 4110 1 1 11 TYR CZ C -5.729 -3.932 -5.510 1.00 . A A . 11 TYR CZ 1 1
7 4111 1 1 11 TYR H H -2.178 -0.506 -4.866 1.00 . A A . 11 TYR H 1 1
7 4112 1 1 11 TYR HA H -3.333 1.667 -6.388 1.00 . A A . 11 TYR HA 1 1
7 4113 1 1 11 TYR HB2 H -5.173 0.409 -7.312 1.00 . A A . 11 TYR HB2 1 1
7 4114 1 1 11 TYR HB3 H -3.677 -0.348 -7.838 1.00 . A A . 11 TYR HB3 1 1
7 4115 1 1 11 TYR HD1 H -6.467 -0.652 -5.408 1.00 . A A . 11 TYR HD1 1 1
7 4116 1 1 11 TYR HD2 H -3.256 -2.637 -7.378 1.00 . A A . 11 TYR HD2 1 1
7 4117 1 1 11 TYR HE1 H -7.285 -2.812 -4.568 1.00 . A A . 11 TYR HE1 1 1
7 4118 1 1 11 TYR HE2 H -4.073 -4.791 -6.553 1.00 . A A . 11 TYR HE2 1 1
7 4119 1 1 11 TYR HH H -6.809 -4.996 -4.318 1.00 . A A . 11 TYR HH 1 1
7 4120 1 1 11 TYR N N -2.244 0.067 -5.662 1.00 . A A . 11 TYR N 1 1
7 4121 1 1 11 TYR O O -4.202 0.031 -3.779 1.00 . A A . 11 TYR O 1 1
7 4122 1 1 11 TYR OH O -6.186 -5.145 -5.041 1.00 . A A . 11 TYR OH 1 1
7 4123 1 1 12 CYS C C -7.232 1.617 -3.355 1.00 . A A . 12 CYS C 1 1
7 4124 1 1 12 CYS CA C -5.825 2.194 -3.324 1.00 . A A . 12 CYS CA 1 1
7 4125 1 1 12 CYS CB C -5.893 3.699 -3.060 1.00 . A A . 12 CYS CB 1 1
7 4126 1 1 12 CYS H H -5.120 2.580 -5.288 1.00 . A A . 12 CYS H 1 1
7 4127 1 1 12 CYS HA H -5.285 1.733 -2.513 1.00 . A A . 12 CYS HA 1 1
7 4128 1 1 12 CYS HB2 H -6.133 4.209 -3.981 1.00 . A A . 12 CYS HB2 1 1
7 4129 1 1 12 CYS HB3 H -6.669 3.896 -2.333 1.00 . A A . 12 CYS HB3 1 1
7 4130 1 1 12 CYS N N -5.079 1.933 -4.554 1.00 . A A . 12 CYS N 1 1
7 4131 1 1 12 CYS O O -7.940 1.704 -4.360 1.00 . A A . 12 CYS O 1 1
7 4132 1 1 12 CYS SG S -4.343 4.410 -2.422 1.00 . A A . 12 CYS SG 1 1
7 4133 1 1 13 SER C C -9.346 0.416 -0.609 1.00 . A A . 13 SER C 1 1
7 4134 1 1 13 SER CA C -8.936 0.420 -2.081 1.00 . A A . 13 SER CA 1 1
7 4135 1 1 13 SER CB C -8.936 -1.002 -2.643 1.00 . A A . 13 SER CB 1 1
7 4136 1 1 13 SER H H -6.998 0.990 -1.472 1.00 . A A . 13 SER H 1 1
7 4137 1 1 13 SER HA H -9.644 1.021 -2.636 1.00 . A A . 13 SER HA 1 1
7 4138 1 1 13 SER HB2 H -8.188 -1.591 -2.131 1.00 . A A . 13 SER HB2 1 1
7 4139 1 1 13 SER HB3 H -9.909 -1.447 -2.492 1.00 . A A . 13 SER HB3 1 1
7 4140 1 1 13 SER HG H -7.981 -0.322 -4.211 1.00 . A A . 13 SER HG 1 1
7 4141 1 1 13 SER N N -7.622 1.022 -2.234 1.00 . A A . 13 SER N 1 1
7 4142 1 1 13 SER O O -8.507 0.583 0.277 1.00 . A A . 13 SER O 1 1
7 4143 1 1 13 SER OG O -8.643 -0.997 -4.031 1.00 . A A . 13 SER OG 1 1
7 4144 1 1 14 ASN C C -10.380 -0.779 1.856 1.00 . A A . 14 ASN C 1 1
7 4145 1 1 14 ASN CA C -11.167 0.205 1.002 1.00 . A A . 14 ASN CA 1 1
7 4146 1 1 14 ASN CB C -12.640 -0.208 0.987 1.00 . A A . 14 ASN CB 1 1
7 4147 1 1 14 ASN CG C -12.814 -1.708 0.828 1.00 . A A . 14 ASN CG 1 1
7 4148 1 1 14 ASN H H -11.252 0.107 -1.112 1.00 . A A . 14 ASN H 1 1
7 4149 1 1 14 ASN HA H -11.074 1.193 1.423 1.00 . A A . 14 ASN HA 1 1
7 4150 1 1 14 ASN HB2 H -13.101 0.093 1.915 1.00 . A A . 14 ASN HB2 1 1
7 4151 1 1 14 ASN HB3 H -13.138 0.285 0.166 1.00 . A A . 14 ASN HB3 1 1
7 4152 1 1 14 ASN HD21 H -13.968 -1.772 2.444 1.00 . A A . 14 ASN HD21 1 1
7 4153 1 1 14 ASN HD22 H -13.704 -3.284 1.646 1.00 . A A . 14 ASN HD22 1 1
7 4154 1 1 14 ASN N N -10.636 0.230 -0.360 1.00 . A A . 14 ASN N 1 1
7 4155 1 1 14 ASN ND2 N -13.567 -2.316 1.729 1.00 . A A . 14 ASN ND2 1 1
7 4156 1 1 14 ASN O O -10.151 -0.553 3.044 1.00 . A A . 14 ASN O 1 1
7 4157 1 1 14 ASN OD1 O -12.268 -2.320 -0.097 1.00 . A A . 14 ASN OD1 1 1
7 4158 1 1 15 THR C C -8.376 -3.662 0.872 1.00 . A A . 15 THR C 1 1
7 4159 1 1 15 THR CA C -9.220 -2.915 1.897 1.00 . A A . 15 THR CA 1 1
7 4160 1 1 15 THR CB C -10.156 -3.901 2.624 1.00 . A A . 15 THR CB 1 1
7 4161 1 1 15 THR CG2 C -10.830 -3.235 3.815 1.00 . A A . 15 THR CG2 1 1
7 4162 1 1 15 THR H H -10.199 -1.986 0.283 1.00 . A A . 15 THR H 1 1
7 4163 1 1 15 THR HA H -8.569 -2.452 2.627 1.00 . A A . 15 THR HA 1 1
7 4164 1 1 15 THR HB H -9.566 -4.729 2.985 1.00 . A A . 15 THR HB 1 1
7 4165 1 1 15 THR HG1 H -11.397 -3.687 1.096 1.00 . A A . 15 THR HG1 1 1
7 4166 1 1 15 THR HG21 H -11.621 -2.587 3.466 1.00 . A A . 15 THR HG21 1 1
7 4167 1 1 15 THR HG22 H -10.104 -2.655 4.363 1.00 . A A . 15 THR HG22 1 1
7 4168 1 1 15 THR HG23 H -11.246 -3.993 4.462 1.00 . A A . 15 THR HG23 1 1
7 4169 1 1 15 THR N N -9.977 -1.873 1.231 1.00 . A A . 15 THR N 1 1
7 4170 1 1 15 THR O O -8.755 -3.746 -0.298 1.00 . A A . 15 THR O 1 1
7 4171 1 1 15 THR OG1 O -11.157 -4.391 1.717 1.00 . A A . 15 THR OG1 1 1
7 4172 1 1 16 CYS C C -6.270 -6.371 0.724 1.00 . A A . 16 CYS C 1 1
7 4173 1 1 16 CYS CA C -6.330 -4.886 0.401 1.00 . A A . 16 CYS CA 1 1
7 4174 1 1 16 CYS CB C -4.931 -4.277 0.486 1.00 . A A . 16 CYS CB 1 1
7 4175 1 1 16 CYS H H -6.974 -4.059 2.235 1.00 . A A . 16 CYS H 1 1
7 4176 1 1 16 CYS HA H -6.699 -4.766 -0.606 1.00 . A A . 16 CYS HA 1 1
7 4177 1 1 16 CYS HB2 H -4.589 -4.315 1.509 1.00 . A A . 16 CYS HB2 1 1
7 4178 1 1 16 CYS HB3 H -4.258 -4.846 -0.137 1.00 . A A . 16 CYS HB3 1 1
7 4179 1 1 16 CYS N N -7.232 -4.174 1.298 1.00 . A A . 16 CYS N 1 1
7 4180 1 1 16 CYS O O -6.333 -6.768 1.889 1.00 . A A . 16 CYS O 1 1
7 4181 1 1 16 CYS SG S -4.858 -2.542 -0.059 1.00 . A A . 16 CYS SG 1 1
7 4182 1 1 17 SER C C -4.844 -8.941 0.749 1.00 . A A . 17 SER C 1 1
7 4183 1 1 17 SER CA C -6.044 -8.623 -0.139 1.00 . A A . 17 SER CA 1 1
7 4184 1 1 17 SER CB C -5.907 -9.306 -1.505 1.00 . A A . 17 SER CB 1 1
7 4185 1 1 17 SER H H -6.076 -6.809 -1.216 1.00 . A A . 17 SER H 1 1
7 4186 1 1 17 SER HA H -6.947 -8.964 0.344 1.00 . A A . 17 SER HA 1 1
7 4187 1 1 17 SER HB2 H -6.630 -8.887 -2.188 1.00 . A A . 17 SER HB2 1 1
7 4188 1 1 17 SER HB3 H -4.912 -9.134 -1.889 1.00 . A A . 17 SER HB3 1 1
7 4189 1 1 17 SER HG H -7.073 -10.872 -1.299 1.00 . A A . 17 SER HG 1 1
7 4190 1 1 17 SER N N -6.134 -7.186 -0.311 1.00 . A A . 17 SER N 1 1
7 4191 1 1 17 SER O O -3.858 -8.207 0.739 1.00 . A A . 17 SER O 1 1
7 4192 1 1 17 SER OG O -6.125 -10.705 -1.415 1.00 . A A . 17 SER OG 1 1
7 4193 1 1 18 LYS C C -2.512 -10.416 1.656 1.00 . A A . 18 LYS C 1 1
7 4194 1 1 18 LYS CA C -3.833 -10.386 2.415 1.00 . A A . 18 LYS CA 1 1
7 4195 1 1 18 LYS CB C -4.094 -11.746 3.066 1.00 . A A . 18 LYS CB 1 1
7 4196 1 1 18 LYS CD C -5.478 -10.669 4.879 1.00 . A A . 18 LYS CD 1 1
7 4197 1 1 18 LYS CE C -4.282 -10.645 5.820 1.00 . A A . 18 LYS CE 1 1
7 4198 1 1 18 LYS CG C -5.385 -11.804 3.867 1.00 . A A . 18 LYS CG 1 1
7 4199 1 1 18 LYS H H -5.741 -10.560 1.503 1.00 . A A . 18 LYS H 1 1
7 4200 1 1 18 LYS HA H -3.769 -9.635 3.187 1.00 . A A . 18 LYS HA 1 1
7 4201 1 1 18 LYS HB2 H -4.143 -12.499 2.293 1.00 . A A . 18 LYS HB2 1 1
7 4202 1 1 18 LYS HB3 H -3.273 -11.978 3.728 1.00 . A A . 18 LYS HB3 1 1
7 4203 1 1 18 LYS HD2 H -5.524 -9.730 4.350 1.00 . A A . 18 LYS HD2 1 1
7 4204 1 1 18 LYS HD3 H -6.379 -10.798 5.461 1.00 . A A . 18 LYS HD3 1 1
7 4205 1 1 18 LYS HE2 H -4.238 -11.584 6.351 1.00 . A A . 18 LYS HE2 1 1
7 4206 1 1 18 LYS HE3 H -3.382 -10.520 5.237 1.00 . A A . 18 LYS HE3 1 1
7 4207 1 1 18 LYS HG2 H -6.220 -11.733 3.188 1.00 . A A . 18 LYS HG2 1 1
7 4208 1 1 18 LYS HG3 H -5.427 -12.745 4.392 1.00 . A A . 18 LYS HG3 1 1
7 4209 1 1 18 LYS HZ1 H -5.264 -9.014 6.673 1.00 . A A . 18 LYS HZ1 1 1
7 4210 1 1 18 LYS HZ2 H -3.580 -8.881 6.686 1.00 . A A . 18 LYS HZ2 1 1
7 4211 1 1 18 LYS HZ3 H -4.356 -9.916 7.771 1.00 . A A . 18 LYS HZ3 1 1
7 4212 1 1 18 LYS N N -4.927 -10.013 1.523 1.00 . A A . 18 LYS N 1 1
7 4213 1 1 18 LYS NZ N -4.377 -9.537 6.805 1.00 . A A . 18 LYS NZ 1 1
7 4214 1 1 18 LYS O O -1.473 -9.999 2.170 1.00 . A A . 18 LYS O 1 1
7 4215 1 1 19 THR C C -0.745 -9.605 -0.582 1.00 . A A . 19 THR C 1 1
7 4216 1 1 19 THR CA C -1.383 -10.980 -0.414 1.00 . A A . 19 THR CA 1 1
7 4217 1 1 19 THR CB C -1.742 -11.551 -1.796 1.00 . A A . 19 THR CB 1 1
7 4218 1 1 19 THR CG2 C -1.995 -13.049 -1.718 1.00 . A A . 19 THR CG2 1 1
7 4219 1 1 19 THR H H -3.425 -11.210 0.074 1.00 . A A . 19 THR H 1 1
7 4220 1 1 19 THR HA H -0.674 -11.644 0.059 1.00 . A A . 19 THR HA 1 1
7 4221 1 1 19 THR HB H -0.914 -11.375 -2.469 1.00 . A A . 19 THR HB 1 1
7 4222 1 1 19 THR HG1 H -3.630 -11.532 -2.382 1.00 . A A . 19 THR HG1 1 1
7 4223 1 1 19 THR HG21 H -2.307 -13.311 -0.718 1.00 . A A . 19 THR HG21 1 1
7 4224 1 1 19 THR HG22 H -1.089 -13.582 -1.963 1.00 . A A . 19 THR HG22 1 1
7 4225 1 1 19 THR HG23 H -2.770 -13.319 -2.417 1.00 . A A . 19 THR HG23 1 1
7 4226 1 1 19 THR N N -2.564 -10.902 0.430 1.00 . A A . 19 THR N 1 1
7 4227 1 1 19 THR O O 0.455 -9.485 -0.829 1.00 . A A . 19 THR O 1 1
7 4228 1 1 19 THR OG1 O -2.912 -10.891 -2.306 1.00 . A A . 19 THR OG1 1 1
7 4229 1 1 20 GLN C C -0.962 -6.526 0.752 1.00 . A A . 20 GLN C 1 1
7 4230 1 1 20 GLN CA C -1.122 -7.199 -0.606 1.00 . A A . 20 GLN CA 1 1
7 4231 1 1 20 GLN CB C -2.134 -6.419 -1.441 1.00 . A A . 20 GLN CB 1 1
7 4232 1 1 20 GLN CD C -3.702 -6.546 -3.405 1.00 . A A . 20 GLN CD 1 1
7 4233 1 1 20 GLN CG C -2.395 -7.023 -2.808 1.00 . A A . 20 GLN CG 1 1
7 4234 1 1 20 GLN H H -2.514 -8.747 -0.272 1.00 . A A . 20 GLN H 1 1
7 4235 1 1 20 GLN HA H -0.173 -7.206 -1.117 1.00 . A A . 20 GLN HA 1 1
7 4236 1 1 20 GLN HB2 H -3.071 -6.380 -0.904 1.00 . A A . 20 GLN HB2 1 1
7 4237 1 1 20 GLN HB3 H -1.768 -5.413 -1.580 1.00 . A A . 20 GLN HB3 1 1
7 4238 1 1 20 GLN HE21 H -2.745 -5.692 -4.929 1.00 . A A . 20 GLN HE21 1 1
7 4239 1 1 20 GLN HE22 H -4.467 -5.561 -4.940 1.00 . A A . 20 GLN HE22 1 1
7 4240 1 1 20 GLN HG2 H -1.589 -6.746 -3.472 1.00 . A A . 20 GLN HG2 1 1
7 4241 1 1 20 GLN HG3 H -2.431 -8.098 -2.714 1.00 . A A . 20 GLN HG3 1 1
7 4242 1 1 20 GLN N N -1.569 -8.576 -0.461 1.00 . A A . 20 GLN N 1 1
7 4243 1 1 20 GLN NE2 N -3.630 -5.861 -4.534 1.00 . A A . 20 GLN NE2 1 1
7 4244 1 1 20 GLN O O -1.848 -6.602 1.604 1.00 . A A . 20 GLN O 1 1
7 4245 1 1 20 GLN OE1 O -4.775 -6.781 -2.844 1.00 . A A . 20 GLN OE1 1 1
7 4246 1 1 21 ILE C C -0.563 -3.970 2.321 1.00 . A A . 21 ILE C 1 1
7 4247 1 1 21 ILE CA C 0.415 -5.133 2.182 1.00 . A A . 21 ILE CA 1 1
7 4248 1 1 21 ILE CB C 1.862 -4.589 2.219 1.00 . A A . 21 ILE CB 1 1
7 4249 1 1 21 ILE CD1 C 4.306 -5.289 1.949 1.00 . A A . 21 ILE CD1 1 1
7 4250 1 1 21 ILE CG1 C 2.865 -5.740 2.078 1.00 . A A . 21 ILE CG1 1 1
7 4251 1 1 21 ILE CG2 C 2.113 -3.807 3.505 1.00 . A A . 21 ILE CG2 1 1
7 4252 1 1 21 ILE H H 0.817 -5.803 0.218 1.00 . A A . 21 ILE H 1 1
7 4253 1 1 21 ILE HA H 0.279 -5.819 3.006 1.00 . A A . 21 ILE HA 1 1
7 4254 1 1 21 ILE HB H 1.987 -3.911 1.387 1.00 . A A . 21 ILE HB 1 1
7 4255 1 1 21 ILE HD11 H 4.903 -5.768 2.710 1.00 . A A . 21 ILE HD11 1 1
7 4256 1 1 21 ILE HD12 H 4.362 -4.217 2.069 1.00 . A A . 21 ILE HD12 1 1
7 4257 1 1 21 ILE HD13 H 4.682 -5.560 0.974 1.00 . A A . 21 ILE HD13 1 1
7 4258 1 1 21 ILE HG12 H 2.796 -6.377 2.947 1.00 . A A . 21 ILE HG12 1 1
7 4259 1 1 21 ILE HG13 H 2.619 -6.316 1.197 1.00 . A A . 21 ILE HG13 1 1
7 4260 1 1 21 ILE HG21 H 2.021 -4.468 4.354 1.00 . A A . 21 ILE HG21 1 1
7 4261 1 1 21 ILE HG22 H 1.389 -3.009 3.592 1.00 . A A . 21 ILE HG22 1 1
7 4262 1 1 21 ILE HG23 H 3.108 -3.385 3.486 1.00 . A A . 21 ILE HG23 1 1
7 4263 1 1 21 ILE N N 0.156 -5.845 0.940 1.00 . A A . 21 ILE N 1 1
7 4264 1 1 21 ILE O O -0.724 -3.185 1.387 1.00 . A A . 21 ILE O 1 1
7 4265 1 1 22 TRP C C -1.414 -1.475 3.988 1.00 . A A . 22 TRP C 1 1
7 4266 1 1 22 TRP CA C -2.157 -2.778 3.726 1.00 . A A . 22 TRP CA 1 1
7 4267 1 1 22 TRP CB C -3.069 -3.114 4.907 1.00 . A A . 22 TRP CB 1 1
7 4268 1 1 22 TRP CD1 C -3.824 -5.383 3.992 1.00 . A A . 22 TRP CD1 1 1
7 4269 1 1 22 TRP CD2 C -5.471 -4.152 4.872 1.00 . A A . 22 TRP CD2 1 1
7 4270 1 1 22 TRP CE2 C -6.016 -5.362 4.411 1.00 . A A . 22 TRP CE2 1 1
7 4271 1 1 22 TRP CE3 C -6.320 -3.213 5.464 1.00 . A A . 22 TRP CE3 1 1
7 4272 1 1 22 TRP CG C -4.066 -4.187 4.599 1.00 . A A . 22 TRP CG 1 1
7 4273 1 1 22 TRP CH2 C -8.179 -4.723 5.106 1.00 . A A . 22 TRP CH2 1 1
7 4274 1 1 22 TRP CZ2 C -7.372 -5.660 4.525 1.00 . A A . 22 TRP CZ2 1 1
7 4275 1 1 22 TRP CZ3 C -7.664 -3.508 5.574 1.00 . A A . 22 TRP CZ3 1 1
7 4276 1 1 22 TRP H H -1.032 -4.513 4.185 1.00 . A A . 22 TRP H 1 1
7 4277 1 1 22 TRP HA H -2.761 -2.658 2.838 1.00 . A A . 22 TRP HA 1 1
7 4278 1 1 22 TRP HB2 H -2.465 -3.449 5.736 1.00 . A A . 22 TRP HB2 1 1
7 4279 1 1 22 TRP HB3 H -3.612 -2.228 5.199 1.00 . A A . 22 TRP HB3 1 1
7 4280 1 1 22 TRP HD1 H -2.851 -5.711 3.659 1.00 . A A . 22 TRP HD1 1 1
7 4281 1 1 22 TRP HE1 H -5.079 -6.993 3.477 1.00 . A A . 22 TRP HE1 1 1
7 4282 1 1 22 TRP HE3 H -5.941 -2.273 5.830 1.00 . A A . 22 TRP HE3 1 1
7 4283 1 1 22 TRP HH2 H -9.237 -4.911 5.213 1.00 . A A . 22 TRP HH2 1 1
7 4284 1 1 22 TRP HZ2 H -7.784 -6.592 4.169 1.00 . A A . 22 TRP HZ2 1 1
7 4285 1 1 22 TRP HZ3 H -8.335 -2.792 6.023 1.00 . A A . 22 TRP HZ3 1 1
7 4286 1 1 22 TRP N N -1.206 -3.858 3.477 1.00 . A A . 22 TRP N 1 1
7 4287 1 1 22 TRP NE1 N -4.991 -6.099 3.882 1.00 . A A . 22 TRP NE1 1 1
7 4288 1 1 22 TRP O O -1.623 -0.807 5.007 1.00 . A A . 22 TRP O 1 1
7 4289 1 1 23 ALA C C -0.605 1.318 2.949 1.00 . A A . 23 ALA C 1 1
7 4290 1 1 23 ALA CA C 0.251 0.082 3.182 1.00 . A A . 23 ALA CA 1 1
7 4291 1 1 23 ALA CB C 1.407 0.038 2.195 1.00 . A A . 23 ALA CB 1 1
7 4292 1 1 23 ALA H H -0.416 -1.698 2.281 1.00 . A A . 23 ALA H 1 1
7 4293 1 1 23 ALA HA H 0.661 0.120 4.180 1.00 . A A . 23 ALA HA 1 1
7 4294 1 1 23 ALA HB1 H 1.533 1.010 1.744 1.00 . A A . 23 ALA HB1 1 1
7 4295 1 1 23 ALA HB2 H 1.196 -0.690 1.425 1.00 . A A . 23 ALA HB2 1 1
7 4296 1 1 23 ALA HB3 H 2.314 -0.240 2.712 1.00 . A A . 23 ALA HB3 1 1
7 4297 1 1 23 ALA N N -0.537 -1.125 3.067 1.00 . A A . 23 ALA N 1 1
7 4298 1 1 23 ALA O O -1.031 1.590 1.827 1.00 . A A . 23 ALA O 1 1
7 4299 1 1 24 THR C C -0.725 4.443 3.458 1.00 . A A . 24 THR C 1 1
7 4300 1 1 24 THR CA C -1.628 3.293 3.881 1.00 . A A . 24 THR CA 1 1
7 4301 1 1 24 THR CB C -2.330 3.636 5.205 1.00 . A A . 24 THR CB 1 1
7 4302 1 1 24 THR CG2 C -3.223 4.861 5.052 1.00 . A A . 24 THR CG2 1 1
7 4303 1 1 24 THR H H -0.470 1.834 4.876 1.00 . A A . 24 THR H 1 1
7 4304 1 1 24 THR HA H -2.381 3.136 3.121 1.00 . A A . 24 THR HA 1 1
7 4305 1 1 24 THR HB H -1.577 3.847 5.949 1.00 . A A . 24 THR HB 1 1
7 4306 1 1 24 THR HG1 H -3.038 1.804 4.982 1.00 . A A . 24 THR HG1 1 1
7 4307 1 1 24 THR HG21 H -4.006 4.649 4.339 1.00 . A A . 24 THR HG21 1 1
7 4308 1 1 24 THR HG22 H -2.634 5.695 4.702 1.00 . A A . 24 THR HG22 1 1
7 4309 1 1 24 THR HG23 H -3.664 5.107 6.007 1.00 . A A . 24 THR HG23 1 1
7 4310 1 1 24 THR N N -0.844 2.082 4.003 1.00 . A A . 24 THR N 1 1
7 4311 1 1 24 THR O O 0.106 4.911 4.234 1.00 . A A . 24 THR O 1 1
7 4312 1 1 24 THR OG1 O -3.116 2.515 5.633 1.00 . A A . 24 THR OG1 1 1
7 4313 1 1 25 SER C C -0.719 7.314 1.990 1.00 . A A . 25 SER C 1 1
7 4314 1 1 25 SER CA C -0.077 5.960 1.693 1.00 . A A . 25 SER CA 1 1
7 4315 1 1 25 SER CB C 0.105 5.760 0.195 1.00 . A A . 25 SER CB 1 1
7 4316 1 1 25 SER H H -1.551 4.458 1.650 1.00 . A A . 25 SER H 1 1
7 4317 1 1 25 SER HA H 0.891 5.916 2.168 1.00 . A A . 25 SER HA 1 1
7 4318 1 1 25 SER HB2 H 0.298 6.712 -0.270 1.00 . A A . 25 SER HB2 1 1
7 4319 1 1 25 SER HB3 H 0.938 5.095 0.020 1.00 . A A . 25 SER HB3 1 1
7 4320 1 1 25 SER HG H -1.152 5.498 -1.286 1.00 . A A . 25 SER HG 1 1
7 4321 1 1 25 SER N N -0.880 4.879 2.227 1.00 . A A . 25 SER N 1 1
7 4322 1 1 25 SER O O -1.946 7.441 2.001 1.00 . A A . 25 SER O 1 1
7 4323 1 1 25 SER OG O -1.061 5.192 -0.376 1.00 . A A . 25 SER OG 1 1
7 4324 1 1 26 HIS C C -1.418 10.092 1.510 1.00 . A A . 26 HIS C 1 1
7 4325 1 1 26 HIS CA C -0.388 9.654 2.544 1.00 . A A . 26 HIS CA 1 1
7 4326 1 1 26 HIS CB C 0.761 10.663 2.579 1.00 . A A . 26 HIS CB 1 1
7 4327 1 1 26 HIS CD2 C 0.370 13.125 1.856 1.00 . A A . 26 HIS CD2 1 1
7 4328 1 1 26 HIS CE1 C -0.654 13.831 3.659 1.00 . A A . 26 HIS CE1 1 1
7 4329 1 1 26 HIS CG C 0.298 12.082 2.716 1.00 . A A . 26 HIS CG 1 1
7 4330 1 1 26 HIS H H 1.075 8.159 2.232 1.00 . A A . 26 HIS H 1 1
7 4331 1 1 26 HIS HA H -0.859 9.620 3.515 1.00 . A A . 26 HIS HA 1 1
7 4332 1 1 26 HIS HB2 H 1.403 10.441 3.417 1.00 . A A . 26 HIS HB2 1 1
7 4333 1 1 26 HIS HB3 H 1.331 10.584 1.665 1.00 . A A . 26 HIS HB3 1 1
7 4334 1 1 26 HIS HD1 H -0.544 12.043 4.649 1.00 . A A . 26 HIS HD1 1 1
7 4335 1 1 26 HIS HD2 H 0.815 13.112 0.871 1.00 . A A . 26 HIS HD2 1 1
7 4336 1 1 26 HIS HE1 H -1.166 14.462 4.370 1.00 . A A . 26 HIS HE1 1 1
7 4337 1 1 26 HIS HE2 H -0.443 15.051 2.029 1.00 . A A . 26 HIS HE2 1 1
7 4338 1 1 26 HIS N N 0.108 8.320 2.241 1.00 . A A . 26 HIS N 1 1
7 4339 1 1 26 HIS ND1 N -0.348 12.560 3.836 1.00 . A A . 26 HIS ND1 1 1
7 4340 1 1 26 HIS NE2 N -0.229 14.198 2.466 1.00 . A A . 26 HIS NE2 1 1
7 4341 1 1 26 HIS O O -2.557 10.412 1.848 1.00 . A A . 26 HIS O 1 1
7 4342 1 1 27 GLY C C -2.879 9.418 -1.197 1.00 . A A . 27 GLY C 1 1
7 4343 1 1 27 GLY CA C -1.898 10.507 -0.819 1.00 . A A . 27 GLY CA 1 1
7 4344 1 1 27 GLY H H -0.089 9.837 0.042 1.00 . A A . 27 GLY H 1 1
7 4345 1 1 27 GLY HA2 H -2.451 11.379 -0.505 1.00 . A A . 27 GLY HA2 1 1
7 4346 1 1 27 GLY HA3 H -1.308 10.760 -1.686 1.00 . A A . 27 GLY HA3 1 1
7 4347 1 1 27 GLY N N -1.010 10.104 0.251 1.00 . A A . 27 GLY N 1 1
7 4348 1 1 27 GLY O O -3.140 9.193 -2.380 1.00 . A A . 27 GLY O 1 1
7 4349 1 1 28 CYS C C -5.640 7.870 0.377 1.00 . A A . 28 CYS C 1 1
7 4350 1 1 28 CYS CA C -4.376 7.668 -0.446 1.00 . A A . 28 CYS CA 1 1
7 4351 1 1 28 CYS CB C -3.746 6.314 -0.128 1.00 . A A . 28 CYS CB 1 1
7 4352 1 1 28 CYS H H -3.174 8.956 0.722 1.00 . A A . 28 CYS H 1 1
7 4353 1 1 28 CYS HA H -4.640 7.692 -1.492 1.00 . A A . 28 CYS HA 1 1
7 4354 1 1 28 CYS HB2 H -2.846 6.209 -0.706 1.00 . A A . 28 CYS HB2 1 1
7 4355 1 1 28 CYS HB3 H -3.501 6.276 0.922 1.00 . A A . 28 CYS HB3 1 1
7 4356 1 1 28 CYS N N -3.423 8.738 -0.201 1.00 . A A . 28 CYS N 1 1
7 4357 1 1 28 CYS O O -5.582 8.168 1.570 1.00 . A A . 28 CYS O 1 1
7 4358 1 1 28 CYS SG S -4.805 4.880 -0.501 1.00 . A A . 28 CYS SG 1 1
7 4359 1 1 29 LYS C C -8.283 6.801 1.424 1.00 . A A . 29 LYS C 1 1
7 4360 1 1 29 LYS CA C -8.074 7.869 0.357 1.00 . A A . 29 LYS CA 1 1
7 4361 1 1 29 LYS CB C -9.174 7.771 -0.703 1.00 . A A . 29 LYS CB 1 1
7 4362 1 1 29 LYS CD C -11.627 7.674 -1.216 1.00 . A A . 29 LYS CD 1 1
7 4363 1 1 29 LYS CE C -13.031 7.982 -0.716 1.00 . A A . 29 LYS CE 1 1
7 4364 1 1 29 LYS CG C -10.578 7.962 -0.156 1.00 . A A . 29 LYS CG 1 1
7 4365 1 1 29 LYS H H -6.742 7.478 -1.230 1.00 . A A . 29 LYS H 1 1
7 4366 1 1 29 LYS HA H -8.109 8.844 0.818 1.00 . A A . 29 LYS HA 1 1
7 4367 1 1 29 LYS HB2 H -9.000 8.526 -1.454 1.00 . A A . 29 LYS HB2 1 1
7 4368 1 1 29 LYS HB3 H -9.122 6.797 -1.167 1.00 . A A . 29 LYS HB3 1 1
7 4369 1 1 29 LYS HD2 H -11.424 8.283 -2.084 1.00 . A A . 29 LYS HD2 1 1
7 4370 1 1 29 LYS HD3 H -11.570 6.629 -1.487 1.00 . A A . 29 LYS HD3 1 1
7 4371 1 1 29 LYS HE2 H -13.098 9.036 -0.502 1.00 . A A . 29 LYS HE2 1 1
7 4372 1 1 29 LYS HE3 H -13.737 7.730 -1.493 1.00 . A A . 29 LYS HE3 1 1
7 4373 1 1 29 LYS HG2 H -10.725 7.288 0.671 1.00 . A A . 29 LYS HG2 1 1
7 4374 1 1 29 LYS HG3 H -10.688 8.982 0.181 1.00 . A A . 29 LYS HG3 1 1
7 4375 1 1 29 LYS HZ1 H -13.770 7.854 1.229 1.00 . A A . 29 LYS HZ1 1 1
7 4376 1 1 29 LYS HZ2 H -12.523 6.765 0.902 1.00 . A A . 29 LYS HZ2 1 1
7 4377 1 1 29 LYS HZ3 H -14.072 6.481 0.295 1.00 . A A . 29 LYS HZ3 1 1
7 4378 1 1 29 LYS N N -6.775 7.710 -0.278 1.00 . A A . 29 LYS N 1 1
7 4379 1 1 29 LYS NZ N -13.372 7.218 0.512 1.00 . A A . 29 LYS NZ 1 1
7 4380 1 1 29 LYS O O -9.058 6.982 2.368 1.00 . A A . 29 LYS O 1 1
7 4381 1 1 30 MET C C -6.389 3.786 2.199 1.00 . A A . 30 MET C 1 1
7 4382 1 1 30 MET CA C -7.706 4.556 2.176 1.00 . A A . 30 MET CA 1 1
7 4383 1 1 30 MET CB C -8.858 3.636 1.743 1.00 . A A . 30 MET CB 1 1
7 4384 1 1 30 MET CE C -10.812 3.343 -0.872 1.00 . A A . 30 MET CE 1 1
7 4385 1 1 30 MET CG C -10.204 4.342 1.648 1.00 . A A . 30 MET CG 1 1
7 4386 1 1 30 MET H H -7.008 5.596 0.477 1.00 . A A . 30 MET H 1 1
7 4387 1 1 30 MET HA H -7.908 4.944 3.164 1.00 . A A . 30 MET HA 1 1
7 4388 1 1 30 MET HB2 H -8.626 3.219 0.775 1.00 . A A . 30 MET HB2 1 1
7 4389 1 1 30 MET HB3 H -8.952 2.833 2.459 1.00 . A A . 30 MET HB3 1 1
7 4390 1 1 30 MET HE1 H -10.809 4.349 -1.265 1.00 . A A . 30 MET HE1 1 1
7 4391 1 1 30 MET HE2 H -11.434 2.717 -1.493 1.00 . A A . 30 MET HE2 1 1
7 4392 1 1 30 MET HE3 H -9.804 2.956 -0.869 1.00 . A A . 30 MET HE3 1 1
7 4393 1 1 30 MET HG2 H -10.553 4.556 2.647 1.00 . A A . 30 MET HG2 1 1
7 4394 1 1 30 MET HG3 H -10.074 5.266 1.107 1.00 . A A . 30 MET HG3 1 1
7 4395 1 1 30 MET N N -7.599 5.678 1.253 1.00 . A A . 30 MET N 1 1
7 4396 1 1 30 MET O O -5.316 4.390 2.220 1.00 . A A . 30 MET O 1 1
7 4397 1 1 30 MET SD S -11.456 3.356 0.801 1.00 . A A . 30 MET SD 1 1
7 4398 1 1 31 TYR C C -4.781 1.438 0.740 1.00 . A A . 31 TYR C 1 1
7 4399 1 1 31 TYR CA C -5.268 1.637 2.164 1.00 . A A . 31 TYR CA 1 1
7 4400 1 1 31 TYR CB C -5.527 0.260 2.782 1.00 . A A . 31 TYR CB 1 1
7 4401 1 1 31 TYR CD1 C -7.310 0.536 4.542 1.00 . A A . 31 TYR CD1 1 1
7 4402 1 1 31 TYR CD2 C -5.090 0.040 5.254 1.00 . A A . 31 TYR CD2 1 1
7 4403 1 1 31 TYR CE1 C -7.733 0.545 5.854 1.00 . A A . 31 TYR CE1 1 1
7 4404 1 1 31 TYR CE2 C -5.505 0.049 6.570 1.00 . A A . 31 TYR CE2 1 1
7 4405 1 1 31 TYR CG C -5.984 0.284 4.220 1.00 . A A . 31 TYR CG 1 1
7 4406 1 1 31 TYR CZ C -6.826 0.301 6.866 1.00 . A A . 31 TYR CZ 1 1
7 4407 1 1 31 TYR H H -7.340 2.027 2.133 1.00 . A A . 31 TYR H 1 1
7 4408 1 1 31 TYR HA H -4.503 2.145 2.732 1.00 . A A . 31 TYR HA 1 1
7 4409 1 1 31 TYR HB2 H -6.292 -0.244 2.209 1.00 . A A . 31 TYR HB2 1 1
7 4410 1 1 31 TYR HB3 H -4.616 -0.320 2.735 1.00 . A A . 31 TYR HB3 1 1
7 4411 1 1 31 TYR HD1 H -8.016 0.727 3.748 1.00 . A A . 31 TYR HD1 1 1
7 4412 1 1 31 TYR HD2 H -4.055 -0.154 5.018 1.00 . A A . 31 TYR HD2 1 1
7 4413 1 1 31 TYR HE1 H -8.768 0.737 6.083 1.00 . A A . 31 TYR HE1 1 1
7 4414 1 1 31 TYR HE2 H -4.795 -0.142 7.361 1.00 . A A . 31 TYR HE2 1 1
7 4415 1 1 31 TYR HH H -6.496 0.510 8.751 1.00 . A A . 31 TYR HH 1 1
7 4416 1 1 31 TYR N N -6.465 2.461 2.171 1.00 . A A . 31 TYR N 1 1
7 4417 1 1 31 TYR O O -5.589 1.266 -0.180 1.00 . A A . 31 TYR O 1 1
7 4418 1 1 31 TYR OH O -7.245 0.306 8.177 1.00 . A A . 31 TYR OH 1 1
7 4419 1 1 32 CYS C C -2.455 -0.281 -0.772 1.00 . A A . 32 CYS C 1 1
7 4420 1 1 32 CYS CA C -2.900 1.167 -0.741 1.00 . A A . 32 CYS CA 1 1
7 4421 1 1 32 CYS CB C -1.733 2.112 -1.043 1.00 . A A . 32 CYS CB 1 1
7 4422 1 1 32 CYS H H -2.876 1.511 1.335 1.00 . A A . 32 CYS H 1 1
7 4423 1 1 32 CYS HA H -3.676 1.309 -1.477 1.00 . A A . 32 CYS HA 1 1
7 4424 1 1 32 CYS HB2 H -1.928 3.073 -0.591 1.00 . A A . 32 CYS HB2 1 1
7 4425 1 1 32 CYS HB3 H -0.824 1.700 -0.630 1.00 . A A . 32 CYS HB3 1 1
7 4426 1 1 32 CYS N N -3.472 1.409 0.565 1.00 . A A . 32 CYS N 1 1
7 4427 1 1 32 CYS O O -1.938 -0.801 0.220 1.00 . A A . 32 CYS O 1 1
7 4428 1 1 32 CYS SG S -1.462 2.379 -2.832 1.00 . A A . 32 CYS SG 1 1
7 4429 1 1 33 CYS C C -1.088 -2.519 -2.800 1.00 . A A . 33 CYS C 1 1
7 4430 1 1 33 CYS CA C -2.370 -2.341 -2.017 1.00 . A A . 33 CYS CA 1 1
7 4431 1 1 33 CYS CB C -3.515 -3.065 -2.727 1.00 . A A . 33 CYS CB 1 1
7 4432 1 1 33 CYS H H -3.138 -0.484 -2.614 1.00 . A A . 33 CYS H 1 1
7 4433 1 1 33 CYS HA H -2.246 -2.760 -1.029 1.00 . A A . 33 CYS HA 1 1
7 4434 1 1 33 CYS HB2 H -3.510 -2.793 -3.772 1.00 . A A . 33 CYS HB2 1 1
7 4435 1 1 33 CYS HB3 H -3.368 -4.130 -2.636 1.00 . A A . 33 CYS HB3 1 1
7 4436 1 1 33 CYS N N -2.696 -0.941 -1.881 1.00 . A A . 33 CYS N 1 1
7 4437 1 1 33 CYS O O -0.908 -1.927 -3.864 1.00 . A A . 33 CYS O 1 1
7 4438 1 1 33 CYS SG S -5.165 -2.672 -2.060 1.00 . A A . 33 CYS SG 1 1
7 4439 1 1 34 LEU C C 1.386 -5.107 -2.641 1.00 . A A . 34 LEU C 1 1
7 4440 1 1 34 LEU CA C 1.066 -3.640 -2.869 1.00 . A A . 34 LEU CA 1 1
7 4441 1 1 34 LEU CB C 2.161 -2.754 -2.264 1.00 . A A . 34 LEU CB 1 1
7 4442 1 1 34 LEU CD1 C 2.843 -0.426 -1.608 1.00 . A A . 34 LEU CD1 1 1
7 4443 1 1 34 LEU CD2 C 2.544 -1.021 -4.010 1.00 . A A . 34 LEU CD2 1 1
7 4444 1 1 34 LEU CG C 2.050 -1.266 -2.598 1.00 . A A . 34 LEU CG 1 1
7 4445 1 1 34 LEU H H -0.436 -3.775 -1.406 1.00 . A A . 34 LEU H 1 1
7 4446 1 1 34 LEU HA H 0.991 -3.447 -3.928 1.00 . A A . 34 LEU HA 1 1
7 4447 1 1 34 LEU HB2 H 2.130 -2.861 -1.194 1.00 . A A . 34 LEU HB2 1 1
7 4448 1 1 34 LEU HB3 H 3.117 -3.108 -2.616 1.00 . A A . 34 LEU HB3 1 1
7 4449 1 1 34 LEU HD11 H 3.852 -0.300 -1.970 1.00 . A A . 34 LEU HD11 1 1
7 4450 1 1 34 LEU HD12 H 2.863 -0.921 -0.649 1.00 . A A . 34 LEU HD12 1 1
7 4451 1 1 34 LEU HD13 H 2.375 0.541 -1.504 1.00 . A A . 34 LEU HD13 1 1
7 4452 1 1 34 LEU HD21 H 2.338 -0.001 -4.294 1.00 . A A . 34 LEU HD21 1 1
7 4453 1 1 34 LEU HD22 H 2.041 -1.693 -4.687 1.00 . A A . 34 LEU HD22 1 1
7 4454 1 1 34 LEU HD23 H 3.608 -1.200 -4.050 1.00 . A A . 34 LEU HD23 1 1
7 4455 1 1 34 LEU HG H 1.015 -0.962 -2.545 1.00 . A A . 34 LEU HG 1 1
7 4456 1 1 34 LEU N N -0.212 -3.343 -2.258 1.00 . A A . 34 LEU N 1 1
7 4457 1 1 34 LEU O O 1.259 -5.601 -1.521 1.00 . A A . 34 LEU O 1 1
7 4458 1 1 35 PRO C C 3.044 -7.523 -2.418 1.00 . A A . 35 PRO C 1 1
7 4459 1 1 35 PRO CA C 2.104 -7.249 -3.584 1.00 . A A . 35 PRO CA 1 1
7 4460 1 1 35 PRO CB C 2.794 -7.563 -4.914 1.00 . A A . 35 PRO CB 1 1
7 4461 1 1 35 PRO CD C 1.952 -5.320 -5.067 1.00 . A A . 35 PRO CD 1 1
7 4462 1 1 35 PRO CG C 2.262 -6.554 -5.873 1.00 . A A . 35 PRO CG 1 1
7 4463 1 1 35 PRO HA H 1.212 -7.851 -3.481 1.00 . A A . 35 PRO HA 1 1
7 4464 1 1 35 PRO HB2 H 3.864 -7.471 -4.798 1.00 . A A . 35 PRO HB2 1 1
7 4465 1 1 35 PRO HB3 H 2.545 -8.567 -5.222 1.00 . A A . 35 PRO HB3 1 1
7 4466 1 1 35 PRO HD2 H 2.772 -4.620 -5.121 1.00 . A A . 35 PRO HD2 1 1
7 4467 1 1 35 PRO HD3 H 1.040 -4.862 -5.420 1.00 . A A . 35 PRO HD3 1 1
7 4468 1 1 35 PRO HG2 H 3.007 -6.332 -6.621 1.00 . A A . 35 PRO HG2 1 1
7 4469 1 1 35 PRO HG3 H 1.365 -6.931 -6.340 1.00 . A A . 35 PRO HG3 1 1
7 4470 1 1 35 PRO N N 1.785 -5.829 -3.693 1.00 . A A . 35 PRO N 1 1
7 4471 1 1 35 PRO O O 3.996 -6.777 -2.200 1.00 . A A . 35 PRO O 1 1
7 4472 1 1 36 ALA C C 5.093 -8.935 -0.951 1.00 . A A . 36 ALA C 1 1
7 4473 1 1 36 ALA CA C 3.623 -8.946 -0.540 1.00 . A A . 36 ALA CA 1 1
7 4474 1 1 36 ALA CB C 3.226 -10.309 0.006 1.00 . A A . 36 ALA CB 1 1
7 4475 1 1 36 ALA H H 2.010 -9.149 -1.896 1.00 . A A . 36 ALA H 1 1
7 4476 1 1 36 ALA HA H 3.470 -8.210 0.237 1.00 . A A . 36 ALA HA 1 1
7 4477 1 1 36 ALA HB1 H 3.928 -10.610 0.769 1.00 . A A . 36 ALA HB1 1 1
7 4478 1 1 36 ALA HB2 H 3.231 -11.034 -0.795 1.00 . A A . 36 ALA HB2 1 1
7 4479 1 1 36 ALA HB3 H 2.236 -10.252 0.433 1.00 . A A . 36 ALA HB3 1 1
7 4480 1 1 36 ALA N N 2.784 -8.588 -1.675 1.00 . A A . 36 ALA N 1 1
7 4481 1 1 36 ALA O O 5.987 -8.757 -0.121 1.00 . A A . 36 ALA O 1 1
7 4482 1 1 37 SER C C 7.285 -7.738 -2.742 1.00 . A A . 37 SER C 1 1
7 4483 1 1 37 SER CA C 6.672 -9.138 -2.793 1.00 . A A . 37 SER CA 1 1
7 4484 1 1 37 SER CB C 6.638 -9.647 -4.238 1.00 . A A . 37 SER CB 1 1
7 4485 1 1 37 SER H H 4.564 -9.264 -2.844 1.00 . A A . 37 SER H 1 1
7 4486 1 1 37 SER HA H 7.274 -9.808 -2.197 1.00 . A A . 37 SER HA 1 1
7 4487 1 1 37 SER HB2 H 6.192 -10.629 -4.259 1.00 . A A . 37 SER HB2 1 1
7 4488 1 1 37 SER HB3 H 6.046 -8.973 -4.839 1.00 . A A . 37 SER HB3 1 1
7 4489 1 1 37 SER HG H 8.286 -8.833 -4.936 1.00 . A A . 37 SER HG 1 1
7 4490 1 1 37 SER N N 5.326 -9.128 -2.242 1.00 . A A . 37 SER N 1 1
7 4491 1 1 37 SER O O 8.486 -7.579 -2.511 1.00 . A A . 37 SER O 1 1
7 4492 1 1 37 SER OG O 7.941 -9.728 -4.793 1.00 . A A . 37 SER OG 1 1
7 4493 1 1 38 TRP C C 7.815 -5.061 -1.792 1.00 . A A . 38 TRP C 1 1
7 4494 1 1 38 TRP CA C 6.867 -5.338 -2.947 1.00 . A A . 38 TRP CA 1 1
7 4495 1 1 38 TRP CB C 5.652 -4.423 -2.827 1.00 . A A . 38 TRP CB 1 1
7 4496 1 1 38 TRP CD1 C 6.627 -2.148 -3.505 1.00 . A A . 38 TRP CD1 1 1
7 4497 1 1 38 TRP CD2 C 5.751 -2.206 -1.448 1.00 . A A . 38 TRP CD2 1 1
7 4498 1 1 38 TRP CE2 C 6.234 -0.907 -1.689 1.00 . A A . 38 TRP CE2 1 1
7 4499 1 1 38 TRP CE3 C 5.156 -2.485 -0.216 1.00 . A A . 38 TRP CE3 1 1
7 4500 1 1 38 TRP CG C 6.001 -2.980 -2.624 1.00 . A A . 38 TRP CG 1 1
7 4501 1 1 38 TRP CH2 C 5.550 -0.193 0.456 1.00 . A A . 38 TRP CH2 1 1
7 4502 1 1 38 TRP CZ2 C 6.139 0.110 -0.741 1.00 . A A . 38 TRP CZ2 1 1
7 4503 1 1 38 TRP CZ3 C 5.063 -1.478 0.723 1.00 . A A . 38 TRP CZ3 1 1
7 4504 1 1 38 TRP H H 5.503 -6.937 -3.132 1.00 . A A . 38 TRP H 1 1
7 4505 1 1 38 TRP HA H 7.372 -5.132 -3.878 1.00 . A A . 38 TRP HA 1 1
7 4506 1 1 38 TRP HB2 H 5.060 -4.500 -3.726 1.00 . A A . 38 TRP HB2 1 1
7 4507 1 1 38 TRP HB3 H 5.062 -4.740 -1.985 1.00 . A A . 38 TRP HB3 1 1
7 4508 1 1 38 TRP HD1 H 6.954 -2.442 -4.491 1.00 . A A . 38 TRP HD1 1 1
7 4509 1 1 38 TRP HE1 H 7.178 -0.122 -3.396 1.00 . A A . 38 TRP HE1 1 1
7 4510 1 1 38 TRP HE3 H 4.779 -3.471 0.008 1.00 . A A . 38 TRP HE3 1 1
7 4511 1 1 38 TRP HH2 H 5.455 0.563 1.219 1.00 . A A . 38 TRP HH2 1 1
7 4512 1 1 38 TRP HZ2 H 6.508 1.107 -0.930 1.00 . A A . 38 TRP HZ2 1 1
7 4513 1 1 38 TRP HZ3 H 4.605 -1.676 1.682 1.00 . A A . 38 TRP HZ3 1 1
7 4514 1 1 38 TRP N N 6.443 -6.733 -2.960 1.00 . A A . 38 TRP N 1 1
7 4515 1 1 38 TRP NE1 N 6.766 -0.897 -2.953 1.00 . A A . 38 TRP NE1 1 1
7 4516 1 1 38 TRP O O 7.614 -5.544 -0.676 1.00 . A A . 38 TRP O 1 1
7 4517 1 1 39 LYS C C 9.357 -2.686 -0.285 1.00 . A A . 39 LYS C 1 1
7 4518 1 1 39 LYS CA C 9.807 -3.922 -1.040 1.00 . A A . 39 LYS CA 1 1
7 4519 1 1 39 LYS CB C 11.191 -3.708 -1.661 1.00 . A A . 39 LYS CB 1 1
7 4520 1 1 39 LYS CD C 11.950 -6.068 -1.234 1.00 . A A . 39 LYS CD 1 1
7 4521 1 1 39 LYS CE C 12.508 -7.345 -1.845 1.00 . A A . 39 LYS CE 1 1
7 4522 1 1 39 LYS CG C 11.783 -4.968 -2.274 1.00 . A A . 39 LYS CG 1 1
7 4523 1 1 39 LYS H H 8.933 -3.910 -2.961 1.00 . A A . 39 LYS H 1 1
7 4524 1 1 39 LYS HA H 9.858 -4.741 -0.342 1.00 . A A . 39 LYS HA 1 1
7 4525 1 1 39 LYS HB2 H 11.113 -2.958 -2.435 1.00 . A A . 39 LYS HB2 1 1
7 4526 1 1 39 LYS HB3 H 11.865 -3.353 -0.895 1.00 . A A . 39 LYS HB3 1 1
7 4527 1 1 39 LYS HD2 H 12.627 -5.724 -0.467 1.00 . A A . 39 LYS HD2 1 1
7 4528 1 1 39 LYS HD3 H 10.988 -6.282 -0.795 1.00 . A A . 39 LYS HD3 1 1
7 4529 1 1 39 LYS HE2 H 11.840 -7.675 -2.627 1.00 . A A . 39 LYS HE2 1 1
7 4530 1 1 39 LYS HE3 H 13.479 -7.133 -2.268 1.00 . A A . 39 LYS HE3 1 1
7 4531 1 1 39 LYS HG2 H 11.127 -5.321 -3.055 1.00 . A A . 39 LYS HG2 1 1
7 4532 1 1 39 LYS HG3 H 12.751 -4.732 -2.694 1.00 . A A . 39 LYS HG3 1 1
7 4533 1 1 39 LYS HZ1 H 13.491 -8.274 -0.257 1.00 . A A . 39 LYS HZ1 1 1
7 4534 1 1 39 LYS HZ2 H 12.721 -9.350 -1.309 1.00 . A A . 39 LYS HZ2 1 1
7 4535 1 1 39 LYS HZ3 H 11.812 -8.444 -0.214 1.00 . A A . 39 LYS HZ3 1 1
7 4536 1 1 39 LYS N N 8.838 -4.273 -2.060 1.00 . A A . 39 LYS N 1 1
7 4537 1 1 39 LYS NZ N 12.642 -8.428 -0.837 1.00 . A A . 39 LYS NZ 1 1
7 4538 1 1 39 LYS O O 9.277 -1.589 -0.845 1.00 . A A . 39 LYS O 1 1
7 4539 1 1 40 TRP C C 9.812 -0.965 2.305 1.00 . A A . 40 TRP C 1 1
7 4540 1 1 40 TRP CA C 8.614 -1.805 1.848 1.00 . A A . 40 TRP CA 1 1
7 4541 1 1 40 TRP CB C 7.844 -2.389 3.037 1.00 . A A . 40 TRP CB 1 1
7 4542 1 1 40 TRP CD1 C 6.906 -1.607 5.278 1.00 . A A . 40 TRP CD1 1 1
7 4543 1 1 40 TRP CD2 C 7.120 0.037 3.772 1.00 . A A . 40 TRP CD2 1 1
7 4544 1 1 40 TRP CE2 C 6.594 0.577 4.959 1.00 . A A . 40 TRP CE2 1 1
7 4545 1 1 40 TRP CE3 C 7.345 0.895 2.687 1.00 . A A . 40 TRP CE3 1 1
7 4546 1 1 40 TRP CG C 7.305 -1.371 3.997 1.00 . A A . 40 TRP CG 1 1
7 4547 1 1 40 TRP CH2 C 6.516 2.739 4.018 1.00 . A A . 40 TRP CH2 1 1
7 4548 1 1 40 TRP CZ2 C 6.287 1.926 5.093 1.00 . A A . 40 TRP CZ2 1 1
7 4549 1 1 40 TRP CZ3 C 7.040 2.235 2.824 1.00 . A A . 40 TRP CZ3 1 1
7 4550 1 1 40 TRP H H 9.145 -3.780 1.361 1.00 . A A . 40 TRP H 1 1
7 4551 1 1 40 TRP HA H 7.950 -1.184 1.270 1.00 . A A . 40 TRP HA 1 1
7 4552 1 1 40 TRP HB2 H 7.007 -2.960 2.662 1.00 . A A . 40 TRP HB2 1 1
7 4553 1 1 40 TRP HB3 H 8.499 -3.049 3.586 1.00 . A A . 40 TRP HB3 1 1
7 4554 1 1 40 TRP HD1 H 6.927 -2.577 5.753 1.00 . A A . 40 TRP HD1 1 1
7 4555 1 1 40 TRP HE1 H 6.133 -0.360 6.778 1.00 . A A . 40 TRP HE1 1 1
7 4556 1 1 40 TRP HE3 H 7.749 0.528 1.757 1.00 . A A . 40 TRP HE3 1 1
7 4557 1 1 40 TRP HH2 H 6.294 3.793 4.079 1.00 . A A . 40 TRP HH2 1 1
7 4558 1 1 40 TRP HZ2 H 5.880 2.328 6.007 1.00 . A A . 40 TRP HZ2 1 1
7 4559 1 1 40 TRP HZ3 H 7.206 2.911 1.997 1.00 . A A . 40 TRP HZ3 1 1
7 4560 1 1 40 TRP N N 9.060 -2.880 0.987 1.00 . A A . 40 TRP N 1 1
7 4561 1 1 40 TRP NE1 N 6.474 -0.444 5.860 1.00 . A A . 40 TRP NE1 1 1
7 4562 1 1 40 TRP O O 10.608 -0.510 1.478 1.00 . A A . 40 TRP O 1 1
7 4563 1 1 41 LYS C C 12.332 -0.824 4.141 1.00 . A A . 41 LYS C 1 1
7 4564 1 1 41 LYS CA C 11.053 0.005 4.155 1.00 . A A . 41 LYS CA 1 1
7 4565 1 1 41 LYS CB C 10.735 0.463 5.582 1.00 . A A . 41 LYS CB 1 1
7 4566 1 1 41 LYS CD C 9.156 1.748 7.085 1.00 . A A . 41 LYS CD 1 1
7 4567 1 1 41 LYS CE C 10.260 2.280 7.993 1.00 . A A . 41 LYS CE 1 1
7 4568 1 1 41 LYS CG C 9.645 1.521 5.657 1.00 . A A . 41 LYS CG 1 1
7 4569 1 1 41 LYS H H 9.294 -1.159 4.221 1.00 . A A . 41 LYS H 1 1
7 4570 1 1 41 LYS HA H 11.193 0.874 3.529 1.00 . A A . 41 LYS HA 1 1
7 4571 1 1 41 LYS HB2 H 10.417 -0.392 6.159 1.00 . A A . 41 LYS HB2 1 1
7 4572 1 1 41 LYS HB3 H 11.631 0.870 6.022 1.00 . A A . 41 LYS HB3 1 1
7 4573 1 1 41 LYS HD2 H 8.344 2.463 7.066 1.00 . A A . 41 LYS HD2 1 1
7 4574 1 1 41 LYS HD3 H 8.796 0.810 7.483 1.00 . A A . 41 LYS HD3 1 1
7 4575 1 1 41 LYS HE2 H 10.745 3.107 7.499 1.00 . A A . 41 LYS HE2 1 1
7 4576 1 1 41 LYS HE3 H 9.813 2.627 8.912 1.00 . A A . 41 LYS HE3 1 1
7 4577 1 1 41 LYS HG2 H 10.037 2.451 5.273 1.00 . A A . 41 LYS HG2 1 1
7 4578 1 1 41 LYS HG3 H 8.816 1.206 5.048 1.00 . A A . 41 LYS HG3 1 1
7 4579 1 1 41 LYS HZ1 H 10.843 0.303 8.339 1.00 . A A . 41 LYS HZ1 1 1
7 4580 1 1 41 LYS HZ2 H 11.704 1.439 9.243 1.00 . A A . 41 LYS HZ2 1 1
7 4581 1 1 41 LYS HZ3 H 12.037 1.246 7.601 1.00 . A A . 41 LYS HZ3 1 1
7 4582 1 1 41 LYS N N 9.946 -0.767 3.610 1.00 . A A . 41 LYS N 1 1
7 4583 1 1 41 LYS NZ N 11.282 1.245 8.314 1.00 . A A . 41 LYS NZ 1 1
7 4584 1 1 41 LYS O O 12.242 -2.051 3.922 1.00 . A A . 41 LYS O 1 1
7 4585 1 1 41 LYS OXT O 13.417 -0.251 4.355 1.00 . A A . 41 LYS OXT 1 1
8 4586 1 1 1 LEU C C 3.359 2.738 6.569 1.00 . A A . 1 LEU C 1 1
8 4587 1 1 1 LEU CA C 4.102 1.590 7.255 1.00 . A A . 1 LEU CA 1 1
8 4588 1 1 1 LEU CB C 3.182 0.376 7.452 1.00 . A A . 1 LEU CB 1 1
8 4589 1 1 1 LEU CD1 C 3.962 -0.814 5.378 1.00 . A A . 1 LEU CD1 1 1
8 4590 1 1 1 LEU CD2 C 1.847 -1.526 6.506 1.00 . A A . 1 LEU CD2 1 1
8 4591 1 1 1 LEU CG C 2.750 -0.347 6.171 1.00 . A A . 1 LEU CG 1 1
8 4592 1 1 1 LEU H1 H 5.145 2.888 8.503 1.00 . A A . 1 LEU H1 1 1
8 4593 1 1 1 LEU H2 H 5.225 1.271 8.975 1.00 . A A . 1 LEU H2 1 1
8 4594 1 1 1 LEU H3 H 3.813 2.154 9.234 1.00 . A A . 1 LEU H3 1 1
8 4595 1 1 1 LEU HA H 4.943 1.303 6.646 1.00 . A A . 1 LEU HA 1 1
8 4596 1 1 1 LEU HB2 H 3.693 -0.336 8.083 1.00 . A A . 1 LEU HB2 1 1
8 4597 1 1 1 LEU HB3 H 2.292 0.708 7.964 1.00 . A A . 1 LEU HB3 1 1
8 4598 1 1 1 LEU HD11 H 3.657 -1.562 4.662 1.00 . A A . 1 LEU HD11 1 1
8 4599 1 1 1 LEU HD12 H 4.692 -1.236 6.052 1.00 . A A . 1 LEU HD12 1 1
8 4600 1 1 1 LEU HD13 H 4.396 0.026 4.857 1.00 . A A . 1 LEU HD13 1 1
8 4601 1 1 1 LEU HD21 H 1.111 -1.222 7.235 1.00 . A A . 1 LEU HD21 1 1
8 4602 1 1 1 LEU HD22 H 2.442 -2.332 6.912 1.00 . A A . 1 LEU HD22 1 1
8 4603 1 1 1 LEU HD23 H 1.348 -1.865 5.610 1.00 . A A . 1 LEU HD23 1 1
8 4604 1 1 1 LEU HG H 2.192 0.337 5.551 1.00 . A A . 1 LEU HG 1 1
8 4605 1 1 1 LEU N N 4.606 2.006 8.584 1.00 . A A . 1 LEU N 1 1
8 4606 1 1 1 LEU O O 2.338 2.532 5.909 1.00 . A A . 1 LEU O 1 1
8 4607 1 1 2 VAL C C 3.889 5.366 4.721 1.00 . A A . 2 VAL C 1 1
8 4608 1 1 2 VAL CA C 3.291 5.127 6.103 1.00 . A A . 2 VAL CA 1 1
8 4609 1 1 2 VAL CB C 3.488 6.388 6.966 1.00 . A A . 2 VAL CB 1 1
8 4610 1 1 2 VAL CG1 C 2.849 7.597 6.300 1.00 . A A . 2 VAL CG1 1 1
8 4611 1 1 2 VAL CG2 C 2.918 6.179 8.362 1.00 . A A . 2 VAL CG2 1 1
8 4612 1 1 2 VAL H H 4.706 4.056 7.240 1.00 . A A . 2 VAL H 1 1
8 4613 1 1 2 VAL HA H 2.229 4.949 5.999 1.00 . A A . 2 VAL HA 1 1
8 4614 1 1 2 VAL HB H 4.548 6.574 7.059 1.00 . A A . 2 VAL HB 1 1
8 4615 1 1 2 VAL HG11 H 2.732 8.388 7.025 1.00 . A A . 2 VAL HG11 1 1
8 4616 1 1 2 VAL HG12 H 1.881 7.322 5.907 1.00 . A A . 2 VAL HG12 1 1
8 4617 1 1 2 VAL HG13 H 3.480 7.939 5.493 1.00 . A A . 2 VAL HG13 1 1
8 4618 1 1 2 VAL HG21 H 2.982 7.102 8.919 1.00 . A A . 2 VAL HG21 1 1
8 4619 1 1 2 VAL HG22 H 3.483 5.412 8.870 1.00 . A A . 2 VAL HG22 1 1
8 4620 1 1 2 VAL HG23 H 1.884 5.874 8.287 1.00 . A A . 2 VAL HG23 1 1
8 4621 1 1 2 VAL N N 3.887 3.951 6.716 1.00 . A A . 2 VAL N 1 1
8 4622 1 1 2 VAL O O 5.099 5.238 4.527 1.00 . A A . 2 VAL O 1 1
8 4623 1 1 3 LEU C C 3.182 7.371 1.983 1.00 . A A . 3 LEU C 1 1
8 4624 1 1 3 LEU CA C 3.451 5.935 2.400 1.00 . A A . 3 LEU CA 1 1
8 4625 1 1 3 LEU CB C 2.679 5.010 1.465 1.00 . A A . 3 LEU CB 1 1
8 4626 1 1 3 LEU CD1 C 3.528 2.965 2.671 1.00 . A A . 3 LEU CD1 1 1
8 4627 1 1 3 LEU CD2 C 2.172 2.742 0.591 1.00 . A A . 3 LEU CD2 1 1
8 4628 1 1 3 LEU CG C 3.204 3.582 1.319 1.00 . A A . 3 LEU CG 1 1
8 4629 1 1 3 LEU H H 2.087 5.765 3.986 1.00 . A A . 3 LEU H 1 1
8 4630 1 1 3 LEU HA H 4.506 5.726 2.316 1.00 . A A . 3 LEU HA 1 1
8 4631 1 1 3 LEU HB2 H 1.666 4.954 1.824 1.00 . A A . 3 LEU HB2 1 1
8 4632 1 1 3 LEU HB3 H 2.659 5.463 0.489 1.00 . A A . 3 LEU HB3 1 1
8 4633 1 1 3 LEU HD11 H 4.318 3.527 3.141 1.00 . A A . 3 LEU HD11 1 1
8 4634 1 1 3 LEU HD12 H 3.850 1.944 2.529 1.00 . A A . 3 LEU HD12 1 1
8 4635 1 1 3 LEU HD13 H 2.649 2.985 3.297 1.00 . A A . 3 LEU HD13 1 1
8 4636 1 1 3 LEU HD21 H 2.455 1.701 0.633 1.00 . A A . 3 LEU HD21 1 1
8 4637 1 1 3 LEU HD22 H 2.110 3.059 -0.438 1.00 . A A . 3 LEU HD22 1 1
8 4638 1 1 3 LEU HD23 H 1.208 2.876 1.065 1.00 . A A . 3 LEU HD23 1 1
8 4639 1 1 3 LEU HG H 4.107 3.593 0.727 1.00 . A A . 3 LEU HG 1 1
8 4640 1 1 3 LEU N N 3.036 5.694 3.768 1.00 . A A . 3 LEU N 1 1
8 4641 1 1 3 LEU O O 2.049 7.855 2.083 1.00 . A A . 3 LEU O 1 1
8 4642 1 1 4 LYS C C 3.051 9.364 -0.162 1.00 . A A . 4 LYS C 1 1
8 4643 1 1 4 LYS CA C 4.062 9.382 0.964 1.00 . A A . 4 LYS CA 1 1
8 4644 1 1 4 LYS CB C 5.401 9.913 0.450 1.00 . A A . 4 LYS CB 1 1
8 4645 1 1 4 LYS CD C 6.756 9.143 2.424 1.00 . A A . 4 LYS CD 1 1
8 4646 1 1 4 LYS CE C 7.609 8.135 1.669 1.00 . A A . 4 LYS CE 1 1
8 4647 1 1 4 LYS CG C 6.365 10.323 1.550 1.00 . A A . 4 LYS CG 1 1
8 4648 1 1 4 LYS H H 5.065 7.564 1.362 1.00 . A A . 4 LYS H 1 1
8 4649 1 1 4 LYS HA H 3.701 10.010 1.767 1.00 . A A . 4 LYS HA 1 1
8 4650 1 1 4 LYS HB2 H 5.872 9.141 -0.138 1.00 . A A . 4 LYS HB2 1 1
8 4651 1 1 4 LYS HB3 H 5.215 10.766 -0.180 1.00 . A A . 4 LYS HB3 1 1
8 4652 1 1 4 LYS HD2 H 7.315 9.506 3.271 1.00 . A A . 4 LYS HD2 1 1
8 4653 1 1 4 LYS HD3 H 5.859 8.654 2.766 1.00 . A A . 4 LYS HD3 1 1
8 4654 1 1 4 LYS HE2 H 7.799 7.289 2.314 1.00 . A A . 4 LYS HE2 1 1
8 4655 1 1 4 LYS HE3 H 7.066 7.804 0.796 1.00 . A A . 4 LYS HE3 1 1
8 4656 1 1 4 LYS HG2 H 7.256 10.736 1.099 1.00 . A A . 4 LYS HG2 1 1
8 4657 1 1 4 LYS HG3 H 5.893 11.074 2.165 1.00 . A A . 4 LYS HG3 1 1
8 4658 1 1 4 LYS HZ1 H 9.159 8.371 0.296 1.00 . A A . 4 LYS HZ1 1 1
8 4659 1 1 4 LYS HZ2 H 9.654 8.448 1.909 1.00 . A A . 4 LYS HZ2 1 1
8 4660 1 1 4 LYS HZ3 H 8.842 9.752 1.210 1.00 . A A . 4 LYS HZ3 1 1
8 4661 1 1 4 LYS N N 4.204 8.024 1.460 1.00 . A A . 4 LYS N 1 1
8 4662 1 1 4 LYS NZ N 8.905 8.716 1.241 1.00 . A A . 4 LYS NZ 1 1
8 4663 1 1 4 LYS O O 2.370 10.352 -0.452 1.00 . A A . 4 LYS O 1 1
8 4664 1 1 5 TYR C C 2.062 6.480 -2.202 1.00 . A A . 5 TYR C 1 1
8 4665 1 1 5 TYR CA C 2.081 7.962 -1.895 1.00 . A A . 5 TYR CA 1 1
8 4666 1 1 5 TYR CB C 2.526 8.745 -3.125 1.00 . A A . 5 TYR CB 1 1
8 4667 1 1 5 TYR CD1 C 4.043 7.238 -4.464 1.00 . A A . 5 TYR CD1 1 1
8 4668 1 1 5 TYR CD2 C 5.028 9.060 -3.283 1.00 . A A . 5 TYR CD2 1 1
8 4669 1 1 5 TYR CE1 C 5.285 6.865 -4.934 1.00 . A A . 5 TYR CE1 1 1
8 4670 1 1 5 TYR CE2 C 6.275 8.693 -3.753 1.00 . A A . 5 TYR CE2 1 1
8 4671 1 1 5 TYR CG C 3.893 8.339 -3.630 1.00 . A A . 5 TYR CG 1 1
8 4672 1 1 5 TYR CZ C 6.397 7.595 -4.577 1.00 . A A . 5 TYR CZ 1 1
8 4673 1 1 5 TYR H H 3.563 7.477 -0.488 1.00 . A A . 5 TYR H 1 1
8 4674 1 1 5 TYR HA H 1.089 8.274 -1.604 1.00 . A A . 5 TYR HA 1 1
8 4675 1 1 5 TYR HB2 H 1.816 8.585 -3.922 1.00 . A A . 5 TYR HB2 1 1
8 4676 1 1 5 TYR HB3 H 2.556 9.793 -2.884 1.00 . A A . 5 TYR HB3 1 1
8 4677 1 1 5 TYR HD1 H 3.169 6.668 -4.742 1.00 . A A . 5 TYR HD1 1 1
8 4678 1 1 5 TYR HD2 H 4.930 9.917 -2.630 1.00 . A A . 5 TYR HD2 1 1
8 4679 1 1 5 TYR HE1 H 5.380 6.005 -5.579 1.00 . A A . 5 TYR HE1 1 1
8 4680 1 1 5 TYR HE2 H 7.146 9.265 -3.474 1.00 . A A . 5 TYR HE2 1 1
8 4681 1 1 5 TYR HH H 7.890 7.821 -5.769 1.00 . A A . 5 TYR HH 1 1
8 4682 1 1 5 TYR N N 2.977 8.206 -0.787 1.00 . A A . 5 TYR N 1 1
8 4683 1 1 5 TYR O O 3.063 5.787 -2.013 1.00 . A A . 5 TYR O 1 1
8 4684 1 1 5 TYR OH O 7.638 7.228 -5.048 1.00 . A A . 5 TYR OH 1 1
8 4685 1 1 6 CYS C C 1.505 4.288 -4.266 1.00 . A A . 6 CYS C 1 1
8 4686 1 1 6 CYS CA C 0.764 4.601 -2.974 1.00 . A A . 6 CYS CA 1 1
8 4687 1 1 6 CYS CB C -0.723 4.272 -3.104 1.00 . A A . 6 CYS CB 1 1
8 4688 1 1 6 CYS H H 0.166 6.613 -2.768 1.00 . A A . 6 CYS H 1 1
8 4689 1 1 6 CYS HA H 1.187 4.020 -2.169 1.00 . A A . 6 CYS HA 1 1
8 4690 1 1 6 CYS HB2 H -1.235 4.646 -2.234 1.00 . A A . 6 CYS HB2 1 1
8 4691 1 1 6 CYS HB3 H -1.116 4.763 -3.981 1.00 . A A . 6 CYS HB3 1 1
8 4692 1 1 6 CYS N N 0.924 6.003 -2.652 1.00 . A A . 6 CYS N 1 1
8 4693 1 1 6 CYS O O 1.149 4.800 -5.332 1.00 . A A . 6 CYS O 1 1
8 4694 1 1 6 CYS SG S -1.103 2.496 -3.243 1.00 . A A . 6 CYS SG 1 1
8 4695 1 1 7 PRO C C 2.455 2.732 -6.551 1.00 . A A . 7 PRO C 1 1
8 4696 1 1 7 PRO CA C 3.345 3.093 -5.373 1.00 . A A . 7 PRO CA 1 1
8 4697 1 1 7 PRO CB C 4.146 1.885 -4.896 1.00 . A A . 7 PRO CB 1 1
8 4698 1 1 7 PRO CD C 3.062 2.802 -2.974 1.00 . A A . 7 PRO CD 1 1
8 4699 1 1 7 PRO CG C 4.318 2.114 -3.436 1.00 . A A . 7 PRO CG 1 1
8 4700 1 1 7 PRO HA H 4.017 3.889 -5.658 1.00 . A A . 7 PRO HA 1 1
8 4701 1 1 7 PRO HB2 H 3.592 0.978 -5.094 1.00 . A A . 7 PRO HB2 1 1
8 4702 1 1 7 PRO HB3 H 5.097 1.852 -5.407 1.00 . A A . 7 PRO HB3 1 1
8 4703 1 1 7 PRO HD2 H 2.351 2.079 -2.601 1.00 . A A . 7 PRO HD2 1 1
8 4704 1 1 7 PRO HD3 H 3.291 3.533 -2.214 1.00 . A A . 7 PRO HD3 1 1
8 4705 1 1 7 PRO HG2 H 4.439 1.170 -2.928 1.00 . A A . 7 PRO HG2 1 1
8 4706 1 1 7 PRO HG3 H 5.176 2.745 -3.262 1.00 . A A . 7 PRO HG3 1 1
8 4707 1 1 7 PRO N N 2.555 3.453 -4.198 1.00 . A A . 7 PRO N 1 1
8 4708 1 1 7 PRO O O 1.440 2.056 -6.388 1.00 . A A . 7 PRO O 1 1
8 4709 1 1 8 LYS C C 1.579 1.511 -9.009 1.00 . A A . 8 LYS C 1 1
8 4710 1 1 8 LYS CA C 2.067 2.955 -8.946 1.00 . A A . 8 LYS CA 1 1
8 4711 1 1 8 LYS CB C 2.934 3.267 -10.167 1.00 . A A . 8 LYS CB 1 1
8 4712 1 1 8 LYS CD C 3.089 3.522 -12.670 1.00 . A A . 8 LYS CD 1 1
8 4713 1 1 8 LYS CE C 3.936 2.324 -13.084 1.00 . A A . 8 LYS CE 1 1
8 4714 1 1 8 LYS CG C 2.182 3.204 -11.487 1.00 . A A . 8 LYS CG 1 1
8 4715 1 1 8 LYS H H 3.646 3.745 -7.782 1.00 . A A . 8 LYS H 1 1
8 4716 1 1 8 LYS HA H 1.213 3.616 -8.942 1.00 . A A . 8 LYS HA 1 1
8 4717 1 1 8 LYS HB2 H 3.343 4.262 -10.058 1.00 . A A . 8 LYS HB2 1 1
8 4718 1 1 8 LYS HB3 H 3.746 2.559 -10.204 1.00 . A A . 8 LYS HB3 1 1
8 4719 1 1 8 LYS HD2 H 2.477 3.820 -13.506 1.00 . A A . 8 LYS HD2 1 1
8 4720 1 1 8 LYS HD3 H 3.745 4.336 -12.397 1.00 . A A . 8 LYS HD3 1 1
8 4721 1 1 8 LYS HE2 H 3.277 1.510 -13.341 1.00 . A A . 8 LYS HE2 1 1
8 4722 1 1 8 LYS HE3 H 4.518 2.598 -13.952 1.00 . A A . 8 LYS HE3 1 1
8 4723 1 1 8 LYS HG2 H 1.780 2.211 -11.614 1.00 . A A . 8 LYS HG2 1 1
8 4724 1 1 8 LYS HG3 H 1.375 3.921 -11.463 1.00 . A A . 8 LYS HG3 1 1
8 4725 1 1 8 LYS HZ1 H 4.349 1.271 -11.330 1.00 . A A . 8 LYS HZ1 1 1
8 4726 1 1 8 LYS HZ2 H 5.253 2.688 -11.504 1.00 . A A . 8 LYS HZ2 1 1
8 4727 1 1 8 LYS HZ3 H 5.637 1.320 -12.415 1.00 . A A . 8 LYS HZ3 1 1
8 4728 1 1 8 LYS N N 2.831 3.201 -7.729 1.00 . A A . 8 LYS N 1 1
8 4729 1 1 8 LYS NZ N 4.858 1.871 -12.008 1.00 . A A . 8 LYS NZ 1 1
8 4730 1 1 8 LYS O O 0.463 1.239 -9.458 1.00 . A A . 8 LYS O 1 1
8 4731 1 1 9 ILE C C 0.918 -1.134 -7.644 1.00 . A A . 9 ILE C 1 1
8 4732 1 1 9 ILE CA C 2.088 -0.826 -8.576 1.00 . A A . 9 ILE CA 1 1
8 4733 1 1 9 ILE CB C 3.304 -1.692 -8.172 1.00 . A A . 9 ILE CB 1 1
8 4734 1 1 9 ILE CD1 C 4.108 -4.096 -7.887 1.00 . A A . 9 ILE CD1 1 1
8 4735 1 1 9 ILE CG1 C 2.954 -3.183 -8.243 1.00 . A A . 9 ILE CG1 1 1
8 4736 1 1 9 ILE CG2 C 3.784 -1.319 -6.774 1.00 . A A . 9 ILE CG2 1 1
8 4737 1 1 9 ILE H H 3.296 0.874 -8.226 1.00 . A A . 9 ILE H 1 1
8 4738 1 1 9 ILE HA H 1.807 -1.092 -9.585 1.00 . A A . 9 ILE HA 1 1
8 4739 1 1 9 ILE HB H 4.106 -1.485 -8.865 1.00 . A A . 9 ILE HB 1 1
8 4740 1 1 9 ILE HD11 H 3.804 -5.124 -8.009 1.00 . A A . 9 ILE HD11 1 1
8 4741 1 1 9 ILE HD12 H 4.401 -3.926 -6.862 1.00 . A A . 9 ILE HD12 1 1
8 4742 1 1 9 ILE HD13 H 4.945 -3.889 -8.539 1.00 . A A . 9 ILE HD13 1 1
8 4743 1 1 9 ILE HG12 H 2.147 -3.391 -7.557 1.00 . A A . 9 ILE HG12 1 1
8 4744 1 1 9 ILE HG13 H 2.638 -3.423 -9.248 1.00 . A A . 9 ILE HG13 1 1
8 4745 1 1 9 ILE HG21 H 3.827 -0.245 -6.682 1.00 . A A . 9 ILE HG21 1 1
8 4746 1 1 9 ILE HG22 H 4.768 -1.733 -6.609 1.00 . A A . 9 ILE HG22 1 1
8 4747 1 1 9 ILE HG23 H 3.100 -1.717 -6.039 1.00 . A A . 9 ILE HG23 1 1
8 4748 1 1 9 ILE N N 2.421 0.593 -8.566 1.00 . A A . 9 ILE N 1 1
8 4749 1 1 9 ILE O O 0.072 -1.977 -7.950 1.00 . A A . 9 ILE O 1 1
8 4750 1 1 10 GLY C C -1.541 -0.229 -6.012 1.00 . A A . 10 GLY C 1 1
8 4751 1 1 10 GLY CA C -0.175 -0.691 -5.539 1.00 . A A . 10 GLY CA 1 1
8 4752 1 1 10 GLY H H 1.586 0.192 -6.311 1.00 . A A . 10 GLY H 1 1
8 4753 1 1 10 GLY HA2 H -0.221 -1.747 -5.327 1.00 . A A . 10 GLY HA2 1 1
8 4754 1 1 10 GLY HA3 H 0.073 -0.165 -4.629 1.00 . A A . 10 GLY HA3 1 1
8 4755 1 1 10 GLY N N 0.882 -0.461 -6.506 1.00 . A A . 10 GLY N 1 1
8 4756 1 1 10 GLY O O -1.728 0.106 -7.186 1.00 . A A . 10 GLY O 1 1
8 4757 1 1 11 TYR C C -4.483 0.785 -4.100 1.00 . A A . 11 TYR C 1 1
8 4758 1 1 11 TYR CA C -3.856 0.221 -5.369 1.00 . A A . 11 TYR CA 1 1
8 4759 1 1 11 TYR CB C -4.721 -0.956 -5.842 1.00 . A A . 11 TYR CB 1 1
8 4760 1 1 11 TYR CD1 C -3.101 -2.646 -6.800 1.00 . A A . 11 TYR CD1 1 1
8 4761 1 1 11 TYR CD2 C -4.718 -1.680 -8.261 1.00 . A A . 11 TYR CD2 1 1
8 4762 1 1 11 TYR CE1 C -2.611 -3.410 -7.843 1.00 . A A . 11 TYR CE1 1 1
8 4763 1 1 11 TYR CE2 C -4.238 -2.444 -9.306 1.00 . A A . 11 TYR CE2 1 1
8 4764 1 1 11 TYR CG C -4.159 -1.766 -6.992 1.00 . A A . 11 TYR CG 1 1
8 4765 1 1 11 TYR CZ C -3.185 -3.306 -9.093 1.00 . A A . 11 TYR CZ 1 1
8 4766 1 1 11 TYR H H -2.263 -0.479 -4.172 1.00 . A A . 11 TYR H 1 1
8 4767 1 1 11 TYR HA H -3.830 0.984 -6.130 1.00 . A A . 11 TYR HA 1 1
8 4768 1 1 11 TYR HB2 H -4.864 -1.632 -5.015 1.00 . A A . 11 TYR HB2 1 1
8 4769 1 1 11 TYR HB3 H -5.685 -0.575 -6.147 1.00 . A A . 11 TYR HB3 1 1
8 4770 1 1 11 TYR HD1 H -2.654 -2.726 -5.821 1.00 . A A . 11 TYR HD1 1 1
8 4771 1 1 11 TYR HD2 H -5.540 -1.001 -8.427 1.00 . A A . 11 TYR HD2 1 1
8 4772 1 1 11 TYR HE1 H -1.785 -4.085 -7.675 1.00 . A A . 11 TYR HE1 1 1
8 4773 1 1 11 TYR HE2 H -4.688 -2.362 -10.285 1.00 . A A . 11 TYR HE2 1 1
8 4774 1 1 11 TYR HH H -1.788 -3.844 -10.308 1.00 . A A . 11 TYR HH 1 1
8 4775 1 1 11 TYR N N -2.490 -0.203 -5.087 1.00 . A A . 11 TYR N 1 1
8 4776 1 1 11 TYR O O -4.273 0.245 -3.020 1.00 . A A . 11 TYR O 1 1
8 4777 1 1 11 TYR OH O -2.710 -4.078 -10.133 1.00 . A A . 11 TYR OH 1 1
8 4778 1 1 12 CYS C C -7.330 1.833 -2.942 1.00 . A A . 12 CYS C 1 1
8 4779 1 1 12 CYS CA C -5.927 2.419 -3.054 1.00 . A A . 12 CYS CA 1 1
8 4780 1 1 12 CYS CB C -6.011 3.945 -3.157 1.00 . A A . 12 CYS CB 1 1
8 4781 1 1 12 CYS H H -5.427 2.230 -5.108 1.00 . A A . 12 CYS H 1 1
8 4782 1 1 12 CYS HA H -5.358 2.148 -2.177 1.00 . A A . 12 CYS HA 1 1
8 4783 1 1 12 CYS HB2 H -6.697 4.207 -3.946 1.00 . A A . 12 CYS HB2 1 1
8 4784 1 1 12 CYS HB3 H -6.387 4.336 -2.223 1.00 . A A . 12 CYS HB3 1 1
8 4785 1 1 12 CYS N N -5.269 1.843 -4.221 1.00 . A A . 12 CYS N 1 1
8 4786 1 1 12 CYS O O -8.172 2.057 -3.818 1.00 . A A . 12 CYS O 1 1
8 4787 1 1 12 CYS SG S -4.429 4.785 -3.506 1.00 . A A . 12 CYS SG 1 1
8 4788 1 1 13 SER C C -9.195 0.205 -0.224 1.00 . A A . 13 SER C 1 1
8 4789 1 1 13 SER CA C -8.878 0.438 -1.700 1.00 . A A . 13 SER CA 1 1
8 4790 1 1 13 SER CB C -8.932 -0.876 -2.482 1.00 . A A . 13 SER CB 1 1
8 4791 1 1 13 SER H H -6.866 0.906 -1.227 1.00 . A A . 13 SER H 1 1
8 4792 1 1 13 SER HA H -9.623 1.110 -2.104 1.00 . A A . 13 SER HA 1 1
8 4793 1 1 13 SER HB2 H -9.723 -1.496 -2.089 1.00 . A A . 13 SER HB2 1 1
8 4794 1 1 13 SER HB3 H -9.125 -0.664 -3.524 1.00 . A A . 13 SER HB3 1 1
8 4795 1 1 13 SER HG H -7.381 -1.536 -1.471 1.00 . A A . 13 SER HG 1 1
8 4796 1 1 13 SER N N -7.579 1.066 -1.887 1.00 . A A . 13 SER N 1 1
8 4797 1 1 13 SER O O -8.300 0.168 0.622 1.00 . A A . 13 SER O 1 1
8 4798 1 1 13 SER OG O -7.705 -1.580 -2.380 1.00 . A A . 13 SER OG 1 1
8 4799 1 1 14 ASN C C -10.361 -1.335 2.091 1.00 . A A . 14 ASN C 1 1
8 4800 1 1 14 ASN CA C -10.986 -0.118 1.422 1.00 . A A . 14 ASN CA 1 1
8 4801 1 1 14 ASN CB C -12.508 -0.288 1.398 1.00 . A A . 14 ASN CB 1 1
8 4802 1 1 14 ASN CG C -13.195 0.705 0.481 1.00 . A A . 14 ASN CG 1 1
8 4803 1 1 14 ASN H H -11.132 0.144 -0.671 1.00 . A A . 14 ASN H 1 1
8 4804 1 1 14 ASN HA H -10.745 0.759 1.999 1.00 . A A . 14 ASN HA 1 1
8 4805 1 1 14 ASN HB2 H -12.748 -1.284 1.058 1.00 . A A . 14 ASN HB2 1 1
8 4806 1 1 14 ASN HB3 H -12.892 -0.151 2.396 1.00 . A A . 14 ASN HB3 1 1
8 4807 1 1 14 ASN HD21 H -14.286 1.400 1.988 1.00 . A A . 14 ASN HD21 1 1
8 4808 1 1 14 ASN HD22 H -14.564 2.141 0.450 1.00 . A A . 14 ASN HD22 1 1
8 4809 1 1 14 ASN N N -10.484 0.081 0.062 1.00 . A A . 14 ASN N 1 1
8 4810 1 1 14 ASN ND2 N -14.104 1.495 1.027 1.00 . A A . 14 ASN ND2 1 1
8 4811 1 1 14 ASN O O -10.031 -1.299 3.275 1.00 . A A . 14 ASN O 1 1
8 4812 1 1 14 ASN OD1 O -12.908 0.757 -0.715 1.00 . A A . 14 ASN OD1 1 1
8 4813 1 1 15 THR C C -8.983 -4.450 0.773 1.00 . A A . 15 THR C 1 1
8 4814 1 1 15 THR CA C -9.664 -3.647 1.875 1.00 . A A . 15 THR CA 1 1
8 4815 1 1 15 THR CB C -10.760 -4.496 2.552 1.00 . A A . 15 THR CB 1 1
8 4816 1 1 15 THR CG2 C -11.243 -3.844 3.839 1.00 . A A . 15 THR CG2 1 1
8 4817 1 1 15 THR H H -10.522 -2.394 0.406 1.00 . A A . 15 THR H 1 1
8 4818 1 1 15 THR HA H -8.928 -3.384 2.621 1.00 . A A . 15 THR HA 1 1
8 4819 1 1 15 THR HB H -10.348 -5.464 2.789 1.00 . A A . 15 THR HB 1 1
8 4820 1 1 15 THR HG1 H -11.618 -4.373 0.772 1.00 . A A . 15 THR HG1 1 1
8 4821 1 1 15 THR HG21 H -11.696 -4.591 4.473 1.00 . A A . 15 THR HG21 1 1
8 4822 1 1 15 THR HG22 H -11.970 -3.082 3.606 1.00 . A A . 15 THR HG22 1 1
8 4823 1 1 15 THR HG23 H -10.406 -3.397 4.355 1.00 . A A . 15 THR HG23 1 1
8 4824 1 1 15 THR N N -10.224 -2.416 1.341 1.00 . A A . 15 THR N 1 1
8 4825 1 1 15 THR O O -9.265 -4.245 -0.410 1.00 . A A . 15 THR O 1 1
8 4826 1 1 15 THR OG1 O -11.873 -4.662 1.660 1.00 . A A . 15 THR OG1 1 1
8 4827 1 1 16 CYS C C -6.838 -7.443 0.752 1.00 . A A . 16 CYS C 1 1
8 4828 1 1 16 CYS CA C -7.332 -6.125 0.175 1.00 . A A . 16 CYS CA 1 1
8 4829 1 1 16 CYS CB C -6.154 -5.303 -0.334 1.00 . A A . 16 CYS CB 1 1
8 4830 1 1 16 CYS H H -7.863 -5.438 2.103 1.00 . A A . 16 CYS H 1 1
8 4831 1 1 16 CYS HA H -7.994 -6.331 -0.650 1.00 . A A . 16 CYS HA 1 1
8 4832 1 1 16 CYS HB2 H -5.557 -4.986 0.509 1.00 . A A . 16 CYS HB2 1 1
8 4833 1 1 16 CYS HB3 H -5.545 -5.901 -0.994 1.00 . A A . 16 CYS HB3 1 1
8 4834 1 1 16 CYS N N -8.068 -5.335 1.153 1.00 . A A . 16 CYS N 1 1
8 4835 1 1 16 CYS O O -6.666 -7.582 1.963 1.00 . A A . 16 CYS O 1 1
8 4836 1 1 16 CYS SG S -6.664 -3.814 -1.238 1.00 . A A . 16 CYS SG 1 1
8 4837 1 1 17 SER C C -4.899 -9.585 1.159 1.00 . A A . 17 SER C 1 1
8 4838 1 1 17 SER CA C -6.132 -9.720 0.265 1.00 . A A . 17 SER CA 1 1
8 4839 1 1 17 SER CB C -5.798 -10.530 -0.988 1.00 . A A . 17 SER CB 1 1
8 4840 1 1 17 SER H H -6.771 -8.230 -1.079 1.00 . A A . 17 SER H 1 1
8 4841 1 1 17 SER HA H -6.917 -10.219 0.814 1.00 . A A . 17 SER HA 1 1
8 4842 1 1 17 SER HB2 H -4.876 -10.166 -1.417 1.00 . A A . 17 SER HB2 1 1
8 4843 1 1 17 SER HB3 H -5.687 -11.569 -0.724 1.00 . A A . 17 SER HB3 1 1
8 4844 1 1 17 SER HG H -6.500 -9.916 -2.720 1.00 . A A . 17 SER HG 1 1
8 4845 1 1 17 SER N N -6.612 -8.408 -0.128 1.00 . A A . 17 SER N 1 1
8 4846 1 1 17 SER O O -4.042 -8.739 0.910 1.00 . A A . 17 SER O 1 1
8 4847 1 1 17 SER OG O -6.833 -10.412 -1.956 1.00 . A A . 17 SER OG 1 1
8 4848 1 1 18 LYS C C -2.386 -10.321 2.380 1.00 . A A . 18 LYS C 1 1
8 4849 1 1 18 LYS CA C -3.707 -10.366 3.139 1.00 . A A . 18 LYS CA 1 1
8 4850 1 1 18 LYS CB C -3.754 -11.591 4.060 1.00 . A A . 18 LYS CB 1 1
8 4851 1 1 18 LYS CD C -1.439 -11.345 5.064 1.00 . A A . 18 LYS CD 1 1
8 4852 1 1 18 LYS CE C -0.624 -11.492 6.340 1.00 . A A . 18 LYS CE 1 1
8 4853 1 1 18 LYS CG C -2.931 -11.464 5.341 1.00 . A A . 18 LYS CG 1 1
8 4854 1 1 18 LYS H H -5.549 -11.048 2.351 1.00 . A A . 18 LYS H 1 1
8 4855 1 1 18 LYS HA H -3.801 -9.469 3.735 1.00 . A A . 18 LYS HA 1 1
8 4856 1 1 18 LYS HB2 H -4.779 -11.769 4.341 1.00 . A A . 18 LYS HB2 1 1
8 4857 1 1 18 LYS HB3 H -3.391 -12.448 3.512 1.00 . A A . 18 LYS HB3 1 1
8 4858 1 1 18 LYS HD2 H -1.144 -12.115 4.369 1.00 . A A . 18 LYS HD2 1 1
8 4859 1 1 18 LYS HD3 H -1.239 -10.376 4.638 1.00 . A A . 18 LYS HD3 1 1
8 4860 1 1 18 LYS HE2 H -0.935 -10.731 7.039 1.00 . A A . 18 LYS HE2 1 1
8 4861 1 1 18 LYS HE3 H -0.816 -12.468 6.761 1.00 . A A . 18 LYS HE3 1 1
8 4862 1 1 18 LYS HG2 H -3.254 -10.585 5.876 1.00 . A A . 18 LYS HG2 1 1
8 4863 1 1 18 LYS HG3 H -3.104 -12.339 5.951 1.00 . A A . 18 LYS HG3 1 1
8 4864 1 1 18 LYS HZ1 H 1.060 -11.608 5.111 1.00 . A A . 18 LYS HZ1 1 1
8 4865 1 1 18 LYS HZ2 H 1.367 -11.974 6.731 1.00 . A A . 18 LYS HZ2 1 1
8 4866 1 1 18 LYS HZ3 H 1.135 -10.369 6.258 1.00 . A A . 18 LYS HZ3 1 1
8 4867 1 1 18 LYS N N -4.825 -10.405 2.201 1.00 . A A . 18 LYS N 1 1
8 4868 1 1 18 LYS NZ N 0.835 -11.352 6.092 1.00 . A A . 18 LYS NZ 1 1
8 4869 1 1 18 LYS O O -1.486 -9.552 2.716 1.00 . A A . 18 LYS O 1 1
8 4870 1 1 19 THR C C -0.636 -9.771 0.173 1.00 . A A . 19 THR C 1 1
8 4871 1 1 19 THR CA C -1.088 -11.184 0.525 1.00 . A A . 19 THR CA 1 1
8 4872 1 1 19 THR CB C -1.327 -12.002 -0.759 1.00 . A A . 19 THR CB 1 1
8 4873 1 1 19 THR CG2 C -1.024 -13.477 -0.529 1.00 . A A . 19 THR CG2 1 1
8 4874 1 1 19 THR H H -3.041 -11.714 1.115 1.00 . A A . 19 THR H 1 1
8 4875 1 1 19 THR HA H -0.311 -11.666 1.100 1.00 . A A . 19 THR HA 1 1
8 4876 1 1 19 THR HB H -0.669 -11.632 -1.532 1.00 . A A . 19 THR HB 1 1
8 4877 1 1 19 THR HG1 H -2.725 -11.929 -2.152 1.00 . A A . 19 THR HG1 1 1
8 4878 1 1 19 THR HG21 H -1.795 -13.913 0.087 1.00 . A A . 19 THR HG21 1 1
8 4879 1 1 19 THR HG22 H -0.069 -13.577 -0.033 1.00 . A A . 19 THR HG22 1 1
8 4880 1 1 19 THR HG23 H -0.991 -13.990 -1.479 1.00 . A A . 19 THR HG23 1 1
8 4881 1 1 19 THR N N -2.287 -11.137 1.343 1.00 . A A . 19 THR N 1 1
8 4882 1 1 19 THR O O 0.556 -9.460 0.202 1.00 . A A . 19 THR O 1 1
8 4883 1 1 19 THR OG1 O -2.689 -11.849 -1.191 1.00 . A A . 19 THR OG1 1 1
8 4884 1 1 20 GLN C C -1.109 -6.743 0.864 1.00 . A A . 20 GLN C 1 1
8 4885 1 1 20 GLN CA C -1.310 -7.522 -0.430 1.00 . A A . 20 GLN CA 1 1
8 4886 1 1 20 GLN CB C -2.441 -6.894 -1.249 1.00 . A A . 20 GLN CB 1 1
8 4887 1 1 20 GLN CD C -3.711 -6.813 -3.429 1.00 . A A . 20 GLN CD 1 1
8 4888 1 1 20 GLN CG C -2.613 -7.498 -2.635 1.00 . A A . 20 GLN CG 1 1
8 4889 1 1 20 GLN H H -2.533 -9.208 -0.088 1.00 . A A . 20 GLN H 1 1
8 4890 1 1 20 GLN HA H -0.397 -7.497 -1.003 1.00 . A A . 20 GLN HA 1 1
8 4891 1 1 20 GLN HB2 H -3.369 -7.019 -0.710 1.00 . A A . 20 GLN HB2 1 1
8 4892 1 1 20 GLN HB3 H -2.243 -5.838 -1.364 1.00 . A A . 20 GLN HB3 1 1
8 4893 1 1 20 GLN HE21 H -2.436 -6.378 -4.892 1.00 . A A . 20 GLN HE21 1 1
8 4894 1 1 20 GLN HE22 H -4.064 -5.844 -5.125 1.00 . A A . 20 GLN HE22 1 1
8 4895 1 1 20 GLN HG2 H -1.683 -7.402 -3.175 1.00 . A A . 20 GLN HG2 1 1
8 4896 1 1 20 GLN HG3 H -2.863 -8.544 -2.530 1.00 . A A . 20 GLN HG3 1 1
8 4897 1 1 20 GLN N N -1.601 -8.910 -0.118 1.00 . A A . 20 GLN N 1 1
8 4898 1 1 20 GLN NE2 N -3.368 -6.294 -4.599 1.00 . A A . 20 GLN NE2 1 1
8 4899 1 1 20 GLN O O -1.913 -6.851 1.790 1.00 . A A . 20 GLN O 1 1
8 4900 1 1 20 GLN OE1 O -4.860 -6.753 -2.995 1.00 . A A . 20 GLN OE1 1 1
8 4901 1 1 21 ILE C C -0.704 -3.997 2.232 1.00 . A A . 21 ILE C 1 1
8 4902 1 1 21 ILE CA C 0.249 -5.181 2.126 1.00 . A A . 21 ILE CA 1 1
8 4903 1 1 21 ILE CB C 1.709 -4.667 2.128 1.00 . A A . 21 ILE CB 1 1
8 4904 1 1 21 ILE CD1 C 4.142 -5.451 2.125 1.00 . A A . 21 ILE CD1 1 1
8 4905 1 1 21 ILE CG1 C 2.682 -5.852 2.142 1.00 . A A . 21 ILE CG1 1 1
8 4906 1 1 21 ILE CG2 C 1.965 -3.743 3.320 1.00 . A A . 21 ILE CG2 1 1
8 4907 1 1 21 ILE H H 0.574 -5.923 0.167 1.00 . A A . 21 ILE H 1 1
8 4908 1 1 21 ILE HA H 0.113 -5.819 2.988 1.00 . A A . 21 ILE HA 1 1
8 4909 1 1 21 ILE HB H 1.865 -4.097 1.224 1.00 . A A . 21 ILE HB 1 1
8 4910 1 1 21 ILE HD11 H 4.232 -4.394 2.325 1.00 . A A . 21 ILE HD11 1 1
8 4911 1 1 21 ILE HD12 H 4.563 -5.670 1.156 1.00 . A A . 21 ILE HD12 1 1
8 4912 1 1 21 ILE HD13 H 4.677 -6.006 2.882 1.00 . A A . 21 ILE HD13 1 1
8 4913 1 1 21 ILE HG12 H 2.513 -6.437 3.032 1.00 . A A . 21 ILE HG12 1 1
8 4914 1 1 21 ILE HG13 H 2.499 -6.469 1.274 1.00 . A A . 21 ILE HG13 1 1
8 4915 1 1 21 ILE HG21 H 1.084 -3.153 3.519 1.00 . A A . 21 ILE HG21 1 1
8 4916 1 1 21 ILE HG22 H 2.792 -3.084 3.097 1.00 . A A . 21 ILE HG22 1 1
8 4917 1 1 21 ILE HG23 H 2.204 -4.335 4.191 1.00 . A A . 21 ILE HG23 1 1
8 4918 1 1 21 ILE N N -0.038 -5.968 0.933 1.00 . A A . 21 ILE N 1 1
8 4919 1 1 21 ILE O O -0.787 -3.182 1.317 1.00 . A A . 21 ILE O 1 1
8 4920 1 1 22 TRP C C -1.565 -1.562 4.029 1.00 . A A . 22 TRP C 1 1
8 4921 1 1 22 TRP CA C -2.334 -2.804 3.606 1.00 . A A . 22 TRP CA 1 1
8 4922 1 1 22 TRP CB C -3.337 -3.186 4.695 1.00 . A A . 22 TRP CB 1 1
8 4923 1 1 22 TRP CD1 C -3.998 -5.404 3.603 1.00 . A A . 22 TRP CD1 1 1
8 4924 1 1 22 TRP CD2 C -5.690 -4.308 4.564 1.00 . A A . 22 TRP CD2 1 1
8 4925 1 1 22 TRP CE2 C -6.188 -5.502 4.021 1.00 . A A . 22 TRP CE2 1 1
8 4926 1 1 22 TRP CE3 C -6.571 -3.447 5.218 1.00 . A A . 22 TRP CE3 1 1
8 4927 1 1 22 TRP CG C -4.288 -4.267 4.294 1.00 . A A . 22 TRP CG 1 1
8 4928 1 1 22 TRP CH2 C -8.370 -4.996 4.758 1.00 . A A . 22 TRP CH2 1 1
8 4929 1 1 22 TRP CZ2 C -7.530 -5.859 4.114 1.00 . A A . 22 TRP CZ2 1 1
8 4930 1 1 22 TRP CZ3 C -7.899 -3.797 5.307 1.00 . A A . 22 TRP CZ3 1 1
8 4931 1 1 22 TRP H H -1.273 -4.578 4.053 1.00 . A A . 22 TRP H 1 1
8 4932 1 1 22 TRP HA H -2.867 -2.593 2.690 1.00 . A A . 22 TRP HA 1 1
8 4933 1 1 22 TRP HB2 H -2.797 -3.528 5.565 1.00 . A A . 22 TRP HB2 1 1
8 4934 1 1 22 TRP HB3 H -3.916 -2.314 4.960 1.00 . A A . 22 TRP HB3 1 1
8 4935 1 1 22 TRP HD1 H -3.015 -5.664 3.250 1.00 . A A . 22 TRP HD1 1 1
8 4936 1 1 22 TRP HE1 H -5.182 -7.025 2.979 1.00 . A A . 22 TRP HE1 1 1
8 4937 1 1 22 TRP HE3 H -6.226 -2.522 5.647 1.00 . A A . 22 TRP HE3 1 1
8 4938 1 1 22 TRP HH2 H -9.419 -5.230 4.853 1.00 . A A . 22 TRP HH2 1 1
8 4939 1 1 22 TRP HZ2 H -7.909 -6.780 3.698 1.00 . A A . 22 TRP HZ2 1 1
8 4940 1 1 22 TRP HZ3 H -8.592 -3.137 5.802 1.00 . A A . 22 TRP HZ3 1 1
8 4941 1 1 22 TRP N N -1.401 -3.900 3.358 1.00 . A A . 22 TRP N 1 1
8 4942 1 1 22 TRP NE1 N -5.133 -6.158 3.442 1.00 . A A . 22 TRP NE1 1 1
8 4943 1 1 22 TRP O O -1.846 -0.962 5.072 1.00 . A A . 22 TRP O 1 1
8 4944 1 1 23 ALA C C -0.590 1.239 3.542 1.00 . A A . 23 ALA C 1 1
8 4945 1 1 23 ALA CA C 0.242 -0.035 3.520 1.00 . A A . 23 ALA CA 1 1
8 4946 1 1 23 ALA CB C 1.366 0.077 2.502 1.00 . A A . 23 ALA CB 1 1
8 4947 1 1 23 ALA H H -0.406 -1.716 2.416 1.00 . A A . 23 ALA H 1 1
8 4948 1 1 23 ALA HA H 0.683 -0.180 4.494 1.00 . A A . 23 ALA HA 1 1
8 4949 1 1 23 ALA HB1 H 2.062 0.837 2.819 1.00 . A A . 23 ALA HB1 1 1
8 4950 1 1 23 ALA HB2 H 0.955 0.343 1.539 1.00 . A A . 23 ALA HB2 1 1
8 4951 1 1 23 ALA HB3 H 1.879 -0.871 2.425 1.00 . A A . 23 ALA HB3 1 1
8 4952 1 1 23 ALA N N -0.584 -1.192 3.229 1.00 . A A . 23 ALA N 1 1
8 4953 1 1 23 ALA O O -1.398 1.480 2.650 1.00 . A A . 23 ALA O 1 1
8 4954 1 1 24 THR C C -0.418 4.371 3.828 1.00 . A A . 24 THR C 1 1
8 4955 1 1 24 THR CA C -1.104 3.308 4.674 1.00 . A A . 24 THR CA 1 1
8 4956 1 1 24 THR CB C -1.169 3.768 6.146 1.00 . A A . 24 THR CB 1 1
8 4957 1 1 24 THR CG2 C -1.874 5.111 6.279 1.00 . A A . 24 THR CG2 1 1
8 4958 1 1 24 THR H H 0.282 1.820 5.238 1.00 . A A . 24 THR H 1 1
8 4959 1 1 24 THR HA H -2.112 3.156 4.313 1.00 . A A . 24 THR HA 1 1
8 4960 1 1 24 THR HB H -0.159 3.870 6.519 1.00 . A A . 24 THR HB 1 1
8 4961 1 1 24 THR HG1 H -2.794 2.780 6.686 1.00 . A A . 24 THR HG1 1 1
8 4962 1 1 24 THR HG21 H -1.837 5.435 7.310 1.00 . A A . 24 THR HG21 1 1
8 4963 1 1 24 THR HG22 H -2.903 5.009 5.971 1.00 . A A . 24 THR HG22 1 1
8 4964 1 1 24 THR HG23 H -1.380 5.840 5.656 1.00 . A A . 24 THR HG23 1 1
8 4965 1 1 24 THR N N -0.384 2.056 4.557 1.00 . A A . 24 THR N 1 1
8 4966 1 1 24 THR O O 0.762 4.644 4.020 1.00 . A A . 24 THR O 1 1
8 4967 1 1 24 THR OG1 O -1.858 2.783 6.932 1.00 . A A . 24 THR OG1 1 1
8 4968 1 1 25 SER C C -1.481 7.209 1.970 1.00 . A A . 25 SER C 1 1
8 4969 1 1 25 SER CA C -0.569 5.995 2.040 1.00 . A A . 25 SER CA 1 1
8 4970 1 1 25 SER CB C -0.328 5.471 0.623 1.00 . A A . 25 SER CB 1 1
8 4971 1 1 25 SER H H -2.085 4.717 2.779 1.00 . A A . 25 SER H 1 1
8 4972 1 1 25 SER HA H 0.377 6.285 2.465 1.00 . A A . 25 SER HA 1 1
8 4973 1 1 25 SER HB2 H 0.301 4.601 0.656 1.00 . A A . 25 SER HB2 1 1
8 4974 1 1 25 SER HB3 H -1.267 5.214 0.170 1.00 . A A . 25 SER HB3 1 1
8 4975 1 1 25 SER HG H 1.152 6.690 0.225 1.00 . A A . 25 SER HG 1 1
8 4976 1 1 25 SER N N -1.144 4.969 2.894 1.00 . A A . 25 SER N 1 1
8 4977 1 1 25 SER O O -2.684 7.078 1.739 1.00 . A A . 25 SER O 1 1
8 4978 1 1 25 SER OG O 0.306 6.459 -0.172 1.00 . A A . 25 SER OG 1 1
8 4979 1 1 26 HIS C C -2.369 9.691 0.712 1.00 . A A . 26 HIS C 1 1
8 4980 1 1 26 HIS CA C -1.674 9.620 2.065 1.00 . A A . 26 HIS CA 1 1
8 4981 1 1 26 HIS CB C -0.776 10.843 2.276 1.00 . A A . 26 HIS CB 1 1
8 4982 1 1 26 HIS CD2 C -0.356 10.132 4.737 1.00 . A A . 26 HIS CD2 1 1
8 4983 1 1 26 HIS CE1 C 0.930 11.799 5.339 1.00 . A A . 26 HIS CE1 1 1
8 4984 1 1 26 HIS CG C -0.219 10.946 3.664 1.00 . A A . 26 HIS CG 1 1
8 4985 1 1 26 HIS H H 0.065 8.432 2.300 1.00 . A A . 26 HIS H 1 1
8 4986 1 1 26 HIS HA H -2.422 9.591 2.842 1.00 . A A . 26 HIS HA 1 1
8 4987 1 1 26 HIS HB2 H 0.054 10.793 1.588 1.00 . A A . 26 HIS HB2 1 1
8 4988 1 1 26 HIS HB3 H -1.347 11.738 2.079 1.00 . A A . 26 HIS HB3 1 1
8 4989 1 1 26 HIS HD1 H 0.881 12.743 3.524 1.00 . A A . 26 HIS HD1 1 1
8 4990 1 1 26 HIS HD2 H -0.928 9.217 4.778 1.00 . A A . 26 HIS HD2 1 1
8 4991 1 1 26 HIS HE1 H 1.559 12.453 5.926 1.00 . A A . 26 HIS HE1 1 1
8 4992 1 1 26 HIS HE2 H 0.353 10.380 6.698 1.00 . A A . 26 HIS HE2 1 1
8 4993 1 1 26 HIS N N -0.902 8.390 2.140 1.00 . A A . 26 HIS N 1 1
8 4994 1 1 26 HIS ND1 N 0.593 11.982 4.076 1.00 . A A . 26 HIS ND1 1 1
8 4995 1 1 26 HIS NE2 N 0.367 10.684 5.763 1.00 . A A . 26 HIS NE2 1 1
8 4996 1 1 26 HIS O O -3.490 10.186 0.592 1.00 . A A . 26 HIS O 1 1
8 4997 1 1 27 GLY C C -3.262 8.044 -1.842 1.00 . A A . 27 GLY C 1 1
8 4998 1 1 27 GLY CA C -2.244 9.154 -1.644 1.00 . A A . 27 GLY CA 1 1
8 4999 1 1 27 GLY H H -0.813 8.771 -0.138 1.00 . A A . 27 GLY H 1 1
8 5000 1 1 27 GLY HA2 H -2.719 10.103 -1.836 1.00 . A A . 27 GLY HA2 1 1
8 5001 1 1 27 GLY HA3 H -1.439 9.018 -2.348 1.00 . A A . 27 GLY HA3 1 1
8 5002 1 1 27 GLY N N -1.694 9.167 -0.305 1.00 . A A . 27 GLY N 1 1
8 5003 1 1 27 GLY O O -3.328 7.439 -2.914 1.00 . A A . 27 GLY O 1 1
8 5004 1 1 28 CYS C C -6.190 7.068 0.135 1.00 . A A . 28 CYS C 1 1
8 5005 1 1 28 CYS CA C -5.081 6.751 -0.856 1.00 . A A . 28 CYS CA 1 1
8 5006 1 1 28 CYS CB C -4.498 5.374 -0.514 1.00 . A A . 28 CYS CB 1 1
8 5007 1 1 28 CYS H H -3.947 8.307 0.013 1.00 . A A . 28 CYS H 1 1
8 5008 1 1 28 CYS HA H -5.493 6.726 -1.854 1.00 . A A . 28 CYS HA 1 1
8 5009 1 1 28 CYS HB2 H -3.937 5.452 0.405 1.00 . A A . 28 CYS HB2 1 1
8 5010 1 1 28 CYS HB3 H -5.312 4.678 -0.368 1.00 . A A . 28 CYS HB3 1 1
8 5011 1 1 28 CYS N N -4.053 7.785 -0.810 1.00 . A A . 28 CYS N 1 1
8 5012 1 1 28 CYS O O -5.927 7.261 1.325 1.00 . A A . 28 CYS O 1 1
8 5013 1 1 28 CYS SG S -3.386 4.662 -1.770 1.00 . A A . 28 CYS SG 1 1
8 5014 1 1 29 LYS C C -8.590 6.291 1.613 1.00 . A A . 29 LYS C 1 1
8 5015 1 1 29 LYS CA C -8.559 7.362 0.539 1.00 . A A . 29 LYS CA 1 1
8 5016 1 1 29 LYS CB C -9.876 7.327 -0.235 1.00 . A A . 29 LYS CB 1 1
8 5017 1 1 29 LYS CD C -11.170 7.982 -2.265 1.00 . A A . 29 LYS CD 1 1
8 5018 1 1 29 LYS CE C -11.204 8.830 -3.524 1.00 . A A . 29 LYS CE 1 1
8 5019 1 1 29 LYS CG C -9.907 8.223 -1.458 1.00 . A A . 29 LYS CG 1 1
8 5020 1 1 29 LYS H H -7.585 6.923 -1.292 1.00 . A A . 29 LYS H 1 1
8 5021 1 1 29 LYS HA H -8.425 8.332 0.995 1.00 . A A . 29 LYS HA 1 1
8 5022 1 1 29 LYS HB2 H -10.063 6.315 -0.556 1.00 . A A . 29 LYS HB2 1 1
8 5023 1 1 29 LYS HB3 H -10.673 7.634 0.427 1.00 . A A . 29 LYS HB3 1 1
8 5024 1 1 29 LYS HD2 H -11.212 6.937 -2.544 1.00 . A A . 29 LYS HD2 1 1
8 5025 1 1 29 LYS HD3 H -12.026 8.226 -1.653 1.00 . A A . 29 LYS HD3 1 1
8 5026 1 1 29 LYS HE2 H -11.123 9.870 -3.247 1.00 . A A . 29 LYS HE2 1 1
8 5027 1 1 29 LYS HE3 H -10.366 8.558 -4.148 1.00 . A A . 29 LYS HE3 1 1
8 5028 1 1 29 LYS HG2 H -9.882 9.255 -1.140 1.00 . A A . 29 LYS HG2 1 1
8 5029 1 1 29 LYS HG3 H -9.047 8.011 -2.075 1.00 . A A . 29 LYS HG3 1 1
8 5030 1 1 29 LYS HZ1 H -12.267 8.659 -5.310 1.00 . A A . 29 LYS HZ1 1 1
8 5031 1 1 29 LYS HZ2 H -13.142 9.381 -4.057 1.00 . A A . 29 LYS HZ2 1 1
8 5032 1 1 29 LYS HZ3 H -12.883 7.710 -4.055 1.00 . A A . 29 LYS HZ3 1 1
8 5033 1 1 29 LYS N N -7.429 7.099 -0.340 1.00 . A A . 29 LYS N 1 1
8 5034 1 1 29 LYS NZ N -12.461 8.630 -4.289 1.00 . A A . 29 LYS NZ 1 1
8 5035 1 1 29 LYS O O -8.811 6.564 2.793 1.00 . A A . 29 LYS O 1 1
8 5036 1 1 30 MET C C -6.907 3.397 2.199 1.00 . A A . 30 MET C 1 1
8 5037 1 1 30 MET CA C -8.338 3.911 2.048 1.00 . A A . 30 MET CA 1 1
8 5038 1 1 30 MET CB C -9.249 2.822 1.477 1.00 . A A . 30 MET CB 1 1
8 5039 1 1 30 MET CE C -13.119 4.196 2.233 1.00 . A A . 30 MET CE 1 1
8 5040 1 1 30 MET CG C -10.688 3.274 1.276 1.00 . A A . 30 MET CG 1 1
8 5041 1 1 30 MET H H -8.184 4.936 0.215 1.00 . A A . 30 MET H 1 1
8 5042 1 1 30 MET HA H -8.708 4.213 3.016 1.00 . A A . 30 MET HA 1 1
8 5043 1 1 30 MET HB2 H -8.858 2.507 0.521 1.00 . A A . 30 MET HB2 1 1
8 5044 1 1 30 MET HB3 H -9.252 1.980 2.152 1.00 . A A . 30 MET HB3 1 1
8 5045 1 1 30 MET HE1 H -13.175 5.274 2.228 1.00 . A A . 30 MET HE1 1 1
8 5046 1 1 30 MET HE2 H -13.885 3.798 2.882 1.00 . A A . 30 MET HE2 1 1
8 5047 1 1 30 MET HE3 H -13.269 3.825 1.229 1.00 . A A . 30 MET HE3 1 1
8 5048 1 1 30 MET HG2 H -10.690 4.148 0.642 1.00 . A A . 30 MET HG2 1 1
8 5049 1 1 30 MET HG3 H -11.236 2.480 0.793 1.00 . A A . 30 MET HG3 1 1
8 5050 1 1 30 MET N N -8.356 5.066 1.172 1.00 . A A . 30 MET N 1 1
8 5051 1 1 30 MET O O -5.970 4.192 2.305 1.00 . A A . 30 MET O 1 1
8 5052 1 1 30 MET SD S -11.509 3.684 2.827 1.00 . A A . 30 MET SD 1 1
8 5053 1 1 31 TYR C C -4.733 1.381 0.961 1.00 . A A . 31 TYR C 1 1
8 5054 1 1 31 TYR CA C -5.415 1.482 2.318 1.00 . A A . 31 TYR CA 1 1
8 5055 1 1 31 TYR CB C -5.497 0.067 2.907 1.00 . A A . 31 TYR CB 1 1
8 5056 1 1 31 TYR CD1 C -7.553 0.015 4.364 1.00 . A A . 31 TYR CD1 1 1
8 5057 1 1 31 TYR CD2 C -5.425 -0.241 5.404 1.00 . A A . 31 TYR CD2 1 1
8 5058 1 1 31 TYR CE1 C -8.174 -0.120 5.588 1.00 . A A . 31 TYR CE1 1 1
8 5059 1 1 31 TYR CE2 C -6.039 -0.383 6.634 1.00 . A A . 31 TYR CE2 1 1
8 5060 1 1 31 TYR CG C -6.171 -0.040 4.252 1.00 . A A . 31 TYR CG 1 1
8 5061 1 1 31 TYR CZ C -7.414 -0.321 6.721 1.00 . A A . 31 TYR CZ 1 1
8 5062 1 1 31 TYR H H -7.512 1.494 2.088 1.00 . A A . 31 TYR H 1 1
8 5063 1 1 31 TYR HA H -4.820 2.104 2.969 1.00 . A A . 31 TYR HA 1 1
8 5064 1 1 31 TYR HB2 H -6.050 -0.564 2.227 1.00 . A A . 31 TYR HB2 1 1
8 5065 1 1 31 TYR HB3 H -4.495 -0.325 3.008 1.00 . A A . 31 TYR HB3 1 1
8 5066 1 1 31 TYR HD1 H -8.145 0.173 3.475 1.00 . A A . 31 TYR HD1 1 1
8 5067 1 1 31 TYR HD2 H -4.347 -0.289 5.331 1.00 . A A . 31 TYR HD2 1 1
8 5068 1 1 31 TYR HE1 H -9.251 -0.075 5.653 1.00 . A A . 31 TYR HE1 1 1
8 5069 1 1 31 TYR HE2 H -5.443 -0.540 7.521 1.00 . A A . 31 TYR HE2 1 1
8 5070 1 1 31 TYR HH H -8.060 0.383 8.395 1.00 . A A . 31 TYR HH 1 1
8 5071 1 1 31 TYR N N -6.736 2.082 2.190 1.00 . A A . 31 TYR N 1 1
8 5072 1 1 31 TYR O O -5.398 1.298 -0.074 1.00 . A A . 31 TYR O 1 1
8 5073 1 1 31 TYR OH O -8.031 -0.471 7.944 1.00 . A A . 31 TYR OH 1 1
8 5074 1 1 32 CYS C C -2.220 -0.315 -0.267 1.00 . A A . 32 CYS C 1 1
8 5075 1 1 32 CYS CA C -2.625 1.145 -0.219 1.00 . A A . 32 CYS CA 1 1
8 5076 1 1 32 CYS CB C -1.384 2.047 -0.236 1.00 . A A . 32 CYS CB 1 1
8 5077 1 1 32 CYS H H -2.952 1.341 1.851 1.00 . A A . 32 CYS H 1 1
8 5078 1 1 32 CYS HA H -3.250 1.369 -1.072 1.00 . A A . 32 CYS HA 1 1
8 5079 1 1 32 CYS HB2 H -1.698 3.074 -0.332 1.00 . A A . 32 CYS HB2 1 1
8 5080 1 1 32 CYS HB3 H -0.846 1.927 0.689 1.00 . A A . 32 CYS HB3 1 1
8 5081 1 1 32 CYS N N -3.411 1.322 0.987 1.00 . A A . 32 CYS N 1 1
8 5082 1 1 32 CYS O O -1.517 -0.805 0.617 1.00 . A A . 32 CYS O 1 1
8 5083 1 1 32 CYS SG S -0.220 1.695 -1.600 1.00 . A A . 32 CYS SG 1 1
8 5084 1 1 33 CYS C C -1.449 -2.706 -2.476 1.00 . A A . 33 CYS C 1 1
8 5085 1 1 33 CYS CA C -2.485 -2.428 -1.409 1.00 . A A . 33 CYS CA 1 1
8 5086 1 1 33 CYS CB C -3.797 -3.095 -1.779 1.00 . A A . 33 CYS CB 1 1
8 5087 1 1 33 CYS H H -3.311 -0.565 -1.894 1.00 . A A . 33 CYS H 1 1
8 5088 1 1 33 CYS HA H -2.147 -2.825 -0.466 1.00 . A A . 33 CYS HA 1 1
8 5089 1 1 33 CYS HB2 H -4.012 -2.906 -2.821 1.00 . A A . 33 CYS HB2 1 1
8 5090 1 1 33 CYS HB3 H -3.715 -4.160 -1.617 1.00 . A A . 33 CYS HB3 1 1
8 5091 1 1 33 CYS N N -2.722 -1.011 -1.260 1.00 . A A . 33 CYS N 1 1
8 5092 1 1 33 CYS O O -1.514 -2.157 -3.577 1.00 . A A . 33 CYS O 1 1
8 5093 1 1 33 CYS SG S -5.207 -2.490 -0.800 1.00 . A A . 33 CYS SG 1 1
8 5094 1 1 34 LEU C C 0.863 -5.414 -2.897 1.00 . A A . 34 LEU C 1 1
8 5095 1 1 34 LEU CA C 0.555 -3.936 -3.065 1.00 . A A . 34 LEU CA 1 1
8 5096 1 1 34 LEU CB C 1.814 -3.101 -2.811 1.00 . A A . 34 LEU CB 1 1
8 5097 1 1 34 LEU CD1 C 1.312 -1.334 -1.114 1.00 . A A . 34 LEU CD1 1 1
8 5098 1 1 34 LEU CD2 C 2.726 -0.773 -3.102 1.00 . A A . 34 LEU CD2 1 1
8 5099 1 1 34 LEU CG C 1.563 -1.608 -2.586 1.00 . A A . 34 LEU CG 1 1
8 5100 1 1 34 LEU H H -0.512 -3.965 -1.250 1.00 . A A . 34 LEU H 1 1
8 5101 1 1 34 LEU HA H 0.205 -3.758 -4.071 1.00 . A A . 34 LEU HA 1 1
8 5102 1 1 34 LEU HB2 H 2.314 -3.497 -1.940 1.00 . A A . 34 LEU HB2 1 1
8 5103 1 1 34 LEU HB3 H 2.469 -3.207 -3.658 1.00 . A A . 34 LEU HB3 1 1
8 5104 1 1 34 LEU HD11 H 1.417 -0.277 -0.921 1.00 . A A . 34 LEU HD11 1 1
8 5105 1 1 34 LEU HD12 H 2.029 -1.882 -0.524 1.00 . A A . 34 LEU HD12 1 1
8 5106 1 1 34 LEU HD13 H 0.314 -1.650 -0.854 1.00 . A A . 34 LEU HD13 1 1
8 5107 1 1 34 LEU HD21 H 3.263 -0.350 -2.266 1.00 . A A . 34 LEU HD21 1 1
8 5108 1 1 34 LEU HD22 H 2.347 0.023 -3.724 1.00 . A A . 34 LEU HD22 1 1
8 5109 1 1 34 LEU HD23 H 3.392 -1.395 -3.680 1.00 . A A . 34 LEU HD23 1 1
8 5110 1 1 34 LEU HG H 0.678 -1.315 -3.130 1.00 . A A . 34 LEU HG 1 1
8 5111 1 1 34 LEU N N -0.501 -3.565 -2.146 1.00 . A A . 34 LEU N 1 1
8 5112 1 1 34 LEU O O 0.838 -5.927 -1.778 1.00 . A A . 34 LEU O 1 1
8 5113 1 1 35 PRO C C 2.412 -7.905 -2.852 1.00 . A A . 35 PRO C 1 1
8 5114 1 1 35 PRO CA C 1.436 -7.553 -3.966 1.00 . A A . 35 PRO CA 1 1
8 5115 1 1 35 PRO CB C 2.078 -7.812 -5.328 1.00 . A A . 35 PRO CB 1 1
8 5116 1 1 35 PRO CD C 1.173 -5.583 -5.374 1.00 . A A . 35 PRO CD 1 1
8 5117 1 1 35 PRO CG C 1.491 -6.784 -6.231 1.00 . A A . 35 PRO CG 1 1
8 5118 1 1 35 PRO HA H 0.539 -8.145 -3.864 1.00 . A A . 35 PRO HA 1 1
8 5119 1 1 35 PRO HB2 H 3.150 -7.703 -5.251 1.00 . A A . 35 PRO HB2 1 1
8 5120 1 1 35 PRO HB3 H 1.836 -8.810 -5.659 1.00 . A A . 35 PRO HB3 1 1
8 5121 1 1 35 PRO HD2 H 1.948 -4.836 -5.473 1.00 . A A . 35 PRO HD2 1 1
8 5122 1 1 35 PRO HD3 H 0.215 -5.170 -5.650 1.00 . A A . 35 PRO HD3 1 1
8 5123 1 1 35 PRO HG2 H 2.207 -6.517 -6.994 1.00 . A A . 35 PRO HG2 1 1
8 5124 1 1 35 PRO HG3 H 0.590 -7.169 -6.682 1.00 . A A . 35 PRO HG3 1 1
8 5125 1 1 35 PRO N N 1.138 -6.123 -4.002 1.00 . A A . 35 PRO N 1 1
8 5126 1 1 35 PRO O O 3.312 -7.131 -2.544 1.00 . A A . 35 PRO O 1 1
8 5127 1 1 36 ALA C C 4.578 -9.416 -1.650 1.00 . A A . 36 ALA C 1 1
8 5128 1 1 36 ALA CA C 3.127 -9.523 -1.196 1.00 . A A . 36 ALA CA 1 1
8 5129 1 1 36 ALA CB C 2.798 -10.954 -0.791 1.00 . A A . 36 ALA CB 1 1
8 5130 1 1 36 ALA H H 1.514 -9.661 -2.555 1.00 . A A . 36 ALA H 1 1
8 5131 1 1 36 ALA HA H 2.975 -8.881 -0.340 1.00 . A A . 36 ALA HA 1 1
8 5132 1 1 36 ALA HB1 H 3.522 -11.626 -1.225 1.00 . A A . 36 ALA HB1 1 1
8 5133 1 1 36 ALA HB2 H 1.811 -11.211 -1.146 1.00 . A A . 36 ALA HB2 1 1
8 5134 1 1 36 ALA HB3 H 2.826 -11.038 0.284 1.00 . A A . 36 ALA HB3 1 1
8 5135 1 1 36 ALA N N 2.243 -9.077 -2.261 1.00 . A A . 36 ALA N 1 1
8 5136 1 1 36 ALA O O 5.473 -9.113 -0.859 1.00 . A A . 36 ALA O 1 1
8 5137 1 1 37 SER C C 6.705 -8.195 -3.398 1.00 . A A . 37 SER C 1 1
8 5138 1 1 37 SER CA C 6.122 -9.602 -3.529 1.00 . A A . 37 SER CA 1 1
8 5139 1 1 37 SER CB C 6.047 -10.010 -5.000 1.00 . A A . 37 SER CB 1 1
8 5140 1 1 37 SER H H 4.030 -9.902 -3.505 1.00 . A A . 37 SER H 1 1
8 5141 1 1 37 SER HA H 6.758 -10.296 -3.002 1.00 . A A . 37 SER HA 1 1
8 5142 1 1 37 SER HB2 H 5.546 -9.235 -5.562 1.00 . A A . 37 SER HB2 1 1
8 5143 1 1 37 SER HB3 H 7.045 -10.151 -5.386 1.00 . A A . 37 SER HB3 1 1
8 5144 1 1 37 SER HG H 5.607 -11.848 -4.467 1.00 . A A . 37 SER HG 1 1
8 5145 1 1 37 SER N N 4.793 -9.666 -2.935 1.00 . A A . 37 SER N 1 1
8 5146 1 1 37 SER O O 7.923 -8.008 -3.398 1.00 . A A . 37 SER O 1 1
8 5147 1 1 37 SER OG O 5.323 -11.222 -5.149 1.00 . A A . 37 SER OG 1 1
8 5148 1 1 38 TRP C C 7.286 -5.674 -2.081 1.00 . A A . 38 TRP C 1 1
8 5149 1 1 38 TRP CA C 6.218 -5.819 -3.151 1.00 . A A . 38 TRP CA 1 1
8 5150 1 1 38 TRP CB C 5.012 -4.965 -2.771 1.00 . A A . 38 TRP CB 1 1
8 5151 1 1 38 TRP CD1 C 5.703 -2.670 -3.691 1.00 . A A . 38 TRP CD1 1 1
8 5152 1 1 38 TRP CD2 C 5.166 -2.671 -1.520 1.00 . A A . 38 TRP CD2 1 1
8 5153 1 1 38 TRP CE2 C 5.511 -1.359 -1.891 1.00 . A A . 38 TRP CE2 1 1
8 5154 1 1 38 TRP CE3 C 4.792 -2.919 -0.197 1.00 . A A . 38 TRP CE3 1 1
8 5155 1 1 38 TRP CG C 5.290 -3.493 -2.686 1.00 . A A . 38 TRP CG 1 1
8 5156 1 1 38 TRP CH2 C 5.118 -0.574 0.303 1.00 . A A . 38 TRP CH2 1 1
8 5157 1 1 38 TRP CZ2 C 5.490 -0.299 -0.983 1.00 . A A . 38 TRP CZ2 1 1
8 5158 1 1 38 TRP CZ3 C 4.773 -1.869 0.700 1.00 . A A . 38 TRP CZ3 1 1
8 5159 1 1 38 TRP H H 4.870 -7.434 -3.293 1.00 . A A . 38 TRP H 1 1
8 5160 1 1 38 TRP HA H 6.611 -5.481 -4.097 1.00 . A A . 38 TRP HA 1 1
8 5161 1 1 38 TRP HB2 H 4.230 -5.113 -3.500 1.00 . A A . 38 TRP HB2 1 1
8 5162 1 1 38 TRP HB3 H 4.662 -5.287 -1.806 1.00 . A A . 38 TRP HB3 1 1
8 5163 1 1 38 TRP HD1 H 5.890 -2.993 -4.704 1.00 . A A . 38 TRP HD1 1 1
8 5164 1 1 38 TRP HE1 H 6.113 -0.609 -3.758 1.00 . A A . 38 TRP HE1 1 1
8 5165 1 1 38 TRP HE3 H 4.526 -3.910 0.127 1.00 . A A . 38 TRP HE3 1 1
8 5166 1 1 38 TRP HH2 H 5.088 0.217 1.038 1.00 . A A . 38 TRP HH2 1 1
8 5167 1 1 38 TRP HZ2 H 5.751 0.708 -1.271 1.00 . A A . 38 TRP HZ2 1 1
8 5168 1 1 38 TRP HZ3 H 4.486 -2.045 1.727 1.00 . A A . 38 TRP HZ3 1 1
8 5169 1 1 38 TRP N N 5.821 -7.214 -3.287 1.00 . A A . 38 TRP N 1 1
8 5170 1 1 38 TRP NE1 N 5.833 -1.384 -3.224 1.00 . A A . 38 TRP NE1 1 1
8 5171 1 1 38 TRP O O 7.198 -6.282 -1.010 1.00 . A A . 38 TRP O 1 1
8 5172 1 1 39 LYS C C 9.052 -3.348 -0.651 1.00 . A A . 39 LYS C 1 1
8 5173 1 1 39 LYS CA C 9.354 -4.609 -1.430 1.00 . A A . 39 LYS CA 1 1
8 5174 1 1 39 LYS CB C 10.696 -4.481 -2.153 1.00 . A A . 39 LYS CB 1 1
8 5175 1 1 39 LYS CD C 11.075 -6.964 -2.077 1.00 . A A . 39 LYS CD 1 1
8 5176 1 1 39 LYS CE C 11.494 -8.196 -2.861 1.00 . A A . 39 LYS CE 1 1
8 5177 1 1 39 LYS CG C 11.077 -5.718 -2.949 1.00 . A A . 39 LYS CG 1 1
8 5178 1 1 39 LYS H H 8.272 -4.396 -3.229 1.00 . A A . 39 LYS H 1 1
8 5179 1 1 39 LYS HA H 9.398 -5.439 -0.741 1.00 . A A . 39 LYS HA 1 1
8 5180 1 1 39 LYS HB2 H 10.650 -3.643 -2.831 1.00 . A A . 39 LYS HB2 1 1
8 5181 1 1 39 LYS HB3 H 11.469 -4.299 -1.422 1.00 . A A . 39 LYS HB3 1 1
8 5182 1 1 39 LYS HD2 H 11.764 -6.820 -1.259 1.00 . A A . 39 LYS HD2 1 1
8 5183 1 1 39 LYS HD3 H 10.080 -7.118 -1.690 1.00 . A A . 39 LYS HD3 1 1
8 5184 1 1 39 LYS HE2 H 11.375 -9.064 -2.232 1.00 . A A . 39 LYS HE2 1 1
8 5185 1 1 39 LYS HE3 H 10.856 -8.290 -3.725 1.00 . A A . 39 LYS HE3 1 1
8 5186 1 1 39 LYS HG2 H 10.363 -5.852 -3.748 1.00 . A A . 39 LYS HG2 1 1
8 5187 1 1 39 LYS HG3 H 12.064 -5.579 -3.363 1.00 . A A . 39 LYS HG3 1 1
8 5188 1 1 39 LYS HZ1 H 13.244 -9.052 -3.603 1.00 . A A . 39 LYS HZ1 1 1
8 5189 1 1 39 LYS HZ2 H 13.507 -7.776 -2.531 1.00 . A A . 39 LYS HZ2 1 1
8 5190 1 1 39 LYS HZ3 H 12.995 -7.462 -4.110 1.00 . A A . 39 LYS HZ3 1 1
8 5191 1 1 39 LYS N N 8.277 -4.859 -2.369 1.00 . A A . 39 LYS N 1 1
8 5192 1 1 39 LYS NZ N 12.907 -8.115 -3.308 1.00 . A A . 39 LYS NZ 1 1
8 5193 1 1 39 LYS O O 8.889 -2.273 -1.235 1.00 . A A . 39 LYS O 1 1
8 5194 1 1 40 TRP C C 9.954 -1.556 1.776 1.00 . A A . 40 TRP C 1 1
8 5195 1 1 40 TRP CA C 8.672 -2.344 1.505 1.00 . A A . 40 TRP CA 1 1
8 5196 1 1 40 TRP CB C 8.003 -2.811 2.800 1.00 . A A . 40 TRP CB 1 1
8 5197 1 1 40 TRP CD1 C 7.363 -1.798 5.058 1.00 . A A . 40 TRP CD1 1 1
8 5198 1 1 40 TRP CD2 C 7.298 -0.327 3.367 1.00 . A A . 40 TRP CD2 1 1
8 5199 1 1 40 TRP CE2 C 6.926 0.330 4.554 1.00 . A A . 40 TRP CE2 1 1
8 5200 1 1 40 TRP CE3 C 7.328 0.414 2.176 1.00 . A A . 40 TRP CE3 1 1
8 5201 1 1 40 TRP CG C 7.568 -1.699 3.714 1.00 . A A . 40 TRP CG 1 1
8 5202 1 1 40 TRP CH2 C 6.628 2.373 3.412 1.00 . A A . 40 TRP CH2 1 1
8 5203 1 1 40 TRP CZ2 C 6.588 1.679 4.587 1.00 . A A . 40 TRP CZ2 1 1
8 5204 1 1 40 TRP CZ3 C 6.994 1.754 2.215 1.00 . A A . 40 TRP CZ3 1 1
8 5205 1 1 40 TRP H H 9.097 -4.360 1.066 1.00 . A A . 40 TRP H 1 1
8 5206 1 1 40 TRP HA H 7.982 -1.719 0.963 1.00 . A A . 40 TRP HA 1 1
8 5207 1 1 40 TRP HB2 H 7.127 -3.390 2.552 1.00 . A A . 40 TRP HB2 1 1
8 5208 1 1 40 TRP HB3 H 8.694 -3.437 3.343 1.00 . A A . 40 TRP HB3 1 1
8 5209 1 1 40 TRP HD1 H 7.488 -2.708 5.626 1.00 . A A . 40 TRP HD1 1 1
8 5210 1 1 40 TRP HE1 H 6.763 -0.408 6.511 1.00 . A A . 40 TRP HE1 1 1
8 5211 1 1 40 TRP HE3 H 7.608 -0.039 1.240 1.00 . A A . 40 TRP HE3 1 1
8 5212 1 1 40 TRP HH2 H 6.375 3.423 3.395 1.00 . A A . 40 TRP HH2 1 1
8 5213 1 1 40 TRP HZ2 H 6.300 2.170 5.501 1.00 . A A . 40 TRP HZ2 1 1
8 5214 1 1 40 TRP HZ3 H 7.012 2.338 1.306 1.00 . A A . 40 TRP HZ3 1 1
8 5215 1 1 40 TRP N N 8.964 -3.478 0.659 1.00 . A A . 40 TRP N 1 1
8 5216 1 1 40 TRP NE1 N 6.973 -0.587 5.568 1.00 . A A . 40 TRP NE1 1 1
8 5217 1 1 40 TRP O O 10.717 -1.273 0.850 1.00 . A A . 40 TRP O 1 1
8 5218 1 1 41 LYS C C 12.554 -1.424 3.686 1.00 . A A . 41 LYS C 1 1
8 5219 1 1 41 LYS CA C 11.399 -0.473 3.401 1.00 . A A . 41 LYS CA 1 1
8 5220 1 1 41 LYS CB C 11.120 0.409 4.621 1.00 . A A . 41 LYS CB 1 1
8 5221 1 1 41 LYS CD C 9.770 2.303 5.598 1.00 . A A . 41 LYS CD 1 1
8 5222 1 1 41 LYS CE C 10.977 2.981 6.228 1.00 . A A . 41 LYS CE 1 1
8 5223 1 1 41 LYS CG C 10.142 1.539 4.335 1.00 . A A . 41 LYS CG 1 1
8 5224 1 1 41 LYS H H 9.571 -1.481 3.728 1.00 . A A . 41 LYS H 1 1
8 5225 1 1 41 LYS HA H 11.669 0.159 2.567 1.00 . A A . 41 LYS HA 1 1
8 5226 1 1 41 LYS HB2 H 10.710 -0.204 5.409 1.00 . A A . 41 LYS HB2 1 1
8 5227 1 1 41 LYS HB3 H 12.050 0.842 4.958 1.00 . A A . 41 LYS HB3 1 1
8 5228 1 1 41 LYS HD2 H 9.039 3.056 5.347 1.00 . A A . 41 LYS HD2 1 1
8 5229 1 1 41 LYS HD3 H 9.345 1.612 6.310 1.00 . A A . 41 LYS HD3 1 1
8 5230 1 1 41 LYS HE2 H 10.652 3.521 7.104 1.00 . A A . 41 LYS HE2 1 1
8 5231 1 1 41 LYS HE3 H 11.690 2.224 6.517 1.00 . A A . 41 LYS HE3 1 1
8 5232 1 1 41 LYS HG2 H 10.597 2.223 3.635 1.00 . A A . 41 LYS HG2 1 1
8 5233 1 1 41 LYS HG3 H 9.248 1.123 3.900 1.00 . A A . 41 LYS HG3 1 1
8 5234 1 1 41 LYS HZ1 H 11.869 4.816 5.794 1.00 . A A . 41 LYS HZ1 1 1
8 5235 1 1 41 LYS HZ2 H 10.996 4.157 4.506 1.00 . A A . 41 LYS HZ2 1 1
8 5236 1 1 41 LYS HZ3 H 12.507 3.521 4.917 1.00 . A A . 41 LYS HZ3 1 1
8 5237 1 1 41 LYS N N 10.201 -1.216 3.030 1.00 . A A . 41 LYS N 1 1
8 5238 1 1 41 LYS NZ N 11.633 3.934 5.295 1.00 . A A . 41 LYS NZ 1 1
8 5239 1 1 41 LYS O O 12.311 -2.645 3.763 1.00 . A A . 41 LYS O 1 1
8 5240 1 1 41 LYS OXT O 13.698 -0.950 3.832 1.00 . A A . 41 LYS OXT 1 1
9 5241 1 1 1 LEU C C 2.765 3.134 7.580 1.00 . A A . 1 LEU C 1 1
9 5242 1 1 1 LEU CA C 3.375 2.102 8.521 1.00 . A A . 1 LEU CA 1 1
9 5243 1 1 1 LEU CB C 3.141 0.681 7.993 1.00 . A A . 1 LEU CB 1 1
9 5244 1 1 1 LEU CD1 C 3.646 -1.121 6.326 1.00 . A A . 1 LEU CD1 1 1
9 5245 1 1 1 LEU CD2 C 3.117 1.184 5.527 1.00 . A A . 1 LEU CD2 1 1
9 5246 1 1 1 LEU CG C 3.767 0.365 6.632 1.00 . A A . 1 LEU CG 1 1
9 5247 1 1 1 LEU H1 H 2.938 3.126 10.279 1.00 . A A . 1 LEU H1 1 1
9 5248 1 1 1 LEU H2 H 3.109 1.459 10.481 1.00 . A A . 1 LEU H2 1 1
9 5249 1 1 1 LEU H3 H 1.714 2.082 9.766 1.00 . A A . 1 LEU H3 1 1
9 5250 1 1 1 LEU HA H 4.433 2.282 8.620 1.00 . A A . 1 LEU HA 1 1
9 5251 1 1 1 LEU HB2 H 3.540 -0.015 8.716 1.00 . A A . 1 LEU HB2 1 1
9 5252 1 1 1 LEU HB3 H 2.077 0.520 7.918 1.00 . A A . 1 LEU HB3 1 1
9 5253 1 1 1 LEU HD11 H 4.216 -1.685 7.049 1.00 . A A . 1 LEU HD11 1 1
9 5254 1 1 1 LEU HD12 H 4.029 -1.317 5.335 1.00 . A A . 1 LEU HD12 1 1
9 5255 1 1 1 LEU HD13 H 2.609 -1.417 6.376 1.00 . A A . 1 LEU HD13 1 1
9 5256 1 1 1 LEU HD21 H 3.231 0.668 4.586 1.00 . A A . 1 LEU HD21 1 1
9 5257 1 1 1 LEU HD22 H 3.594 2.150 5.466 1.00 . A A . 1 LEU HD22 1 1
9 5258 1 1 1 LEU HD23 H 2.066 1.313 5.742 1.00 . A A . 1 LEU HD23 1 1
9 5259 1 1 1 LEU HG H 4.814 0.616 6.663 1.00 . A A . 1 LEU HG 1 1
9 5260 1 1 1 LEU N N 2.743 2.198 9.854 1.00 . A A . 1 LEU N 1 1
9 5261 1 1 1 LEU O O 1.559 3.125 7.353 1.00 . A A . 1 LEU O 1 1
9 5262 1 1 2 VAL C C 3.928 5.167 4.870 1.00 . A A . 2 VAL C 1 1
9 5263 1 1 2 VAL CA C 3.083 5.055 6.135 1.00 . A A . 2 VAL CA 1 1
9 5264 1 1 2 VAL CB C 3.027 6.433 6.824 1.00 . A A . 2 VAL CB 1 1
9 5265 1 1 2 VAL CG1 C 2.506 7.491 5.861 1.00 . A A . 2 VAL CG1 1 1
9 5266 1 1 2 VAL CG2 C 2.166 6.370 8.077 1.00 . A A . 2 VAL CG2 1 1
9 5267 1 1 2 VAL H H 4.541 3.998 7.253 1.00 . A A . 2 VAL H 1 1
9 5268 1 1 2 VAL HA H 2.077 4.784 5.853 1.00 . A A . 2 VAL HA 1 1
9 5269 1 1 2 VAL HB H 4.031 6.708 7.116 1.00 . A A . 2 VAL HB 1 1
9 5270 1 1 2 VAL HG11 H 2.124 8.330 6.422 1.00 . A A . 2 VAL HG11 1 1
9 5271 1 1 2 VAL HG12 H 1.714 7.072 5.258 1.00 . A A . 2 VAL HG12 1 1
9 5272 1 1 2 VAL HG13 H 3.309 7.823 5.220 1.00 . A A . 2 VAL HG13 1 1
9 5273 1 1 2 VAL HG21 H 2.719 5.887 8.870 1.00 . A A . 2 VAL HG21 1 1
9 5274 1 1 2 VAL HG22 H 1.267 5.806 7.871 1.00 . A A . 2 VAL HG22 1 1
9 5275 1 1 2 VAL HG23 H 1.899 7.371 8.383 1.00 . A A . 2 VAL HG23 1 1
9 5276 1 1 2 VAL N N 3.584 4.026 7.039 1.00 . A A . 2 VAL N 1 1
9 5277 1 1 2 VAL O O 5.159 5.157 4.931 1.00 . A A . 2 VAL O 1 1
9 5278 1 1 3 LEU C C 3.832 6.867 1.953 1.00 . A A . 3 LEU C 1 1
9 5279 1 1 3 LEU CA C 3.912 5.427 2.441 1.00 . A A . 3 LEU CA 1 1
9 5280 1 1 3 LEU CB C 3.242 4.521 1.407 1.00 . A A . 3 LEU CB 1 1
9 5281 1 1 3 LEU CD1 C 3.739 2.471 2.772 1.00 . A A . 3 LEU CD1 1 1
9 5282 1 1 3 LEU CD2 C 2.816 2.250 0.464 1.00 . A A . 3 LEU CD2 1 1
9 5283 1 1 3 LEU CG C 3.716 3.068 1.376 1.00 . A A . 3 LEU CG 1 1
9 5284 1 1 3 LEU H H 2.276 5.298 3.763 1.00 . A A . 3 LEU H 1 1
9 5285 1 1 3 LEU HA H 4.947 5.142 2.550 1.00 . A A . 3 LEU HA 1 1
9 5286 1 1 3 LEU HB2 H 2.178 4.524 1.594 1.00 . A A . 3 LEU HB2 1 1
9 5287 1 1 3 LEU HB3 H 3.410 4.949 0.433 1.00 . A A . 3 LEU HB3 1 1
9 5288 1 1 3 LEU HD11 H 2.759 2.555 3.216 1.00 . A A . 3 LEU HD11 1 1
9 5289 1 1 3 LEU HD12 H 4.456 3.003 3.378 1.00 . A A . 3 LEU HD12 1 1
9 5290 1 1 3 LEU HD13 H 4.022 1.430 2.710 1.00 . A A . 3 LEU HD13 1 1
9 5291 1 1 3 LEU HD21 H 2.835 1.214 0.770 1.00 . A A . 3 LEU HD21 1 1
9 5292 1 1 3 LEU HD22 H 3.167 2.331 -0.554 1.00 . A A . 3 LEU HD22 1 1
9 5293 1 1 3 LEU HD23 H 1.804 2.627 0.527 1.00 . A A . 3 LEU HD23 1 1
9 5294 1 1 3 LEU HG H 4.719 3.031 0.979 1.00 . A A . 3 LEU HG 1 1
9 5295 1 1 3 LEU N N 3.254 5.289 3.734 1.00 . A A . 3 LEU N 1 1
9 5296 1 1 3 LEU O O 2.758 7.471 1.970 1.00 . A A . 3 LEU O 1 1
9 5297 1 1 4 LYS C C 3.902 8.895 -0.113 1.00 . A A . 4 LYS C 1 1
9 5298 1 1 4 LYS CA C 4.977 8.756 0.950 1.00 . A A . 4 LYS CA 1 1
9 5299 1 1 4 LYS CB C 6.335 9.063 0.337 1.00 . A A . 4 LYS CB 1 1
9 5300 1 1 4 LYS CD C 7.237 10.615 2.089 1.00 . A A . 4 LYS CD 1 1
9 5301 1 1 4 LYS CE C 8.377 10.899 3.052 1.00 . A A . 4 LYS CE 1 1
9 5302 1 1 4 LYS CG C 7.442 9.304 1.348 1.00 . A A . 4 LYS CG 1 1
9 5303 1 1 4 LYS H H 5.770 6.861 1.467 1.00 . A A . 4 LYS H 1 1
9 5304 1 1 4 LYS HA H 4.786 9.440 1.747 1.00 . A A . 4 LYS HA 1 1
9 5305 1 1 4 LYS HB2 H 6.616 8.234 -0.270 1.00 . A A . 4 LYS HB2 1 1
9 5306 1 1 4 LYS HB3 H 6.248 9.943 -0.284 1.00 . A A . 4 LYS HB3 1 1
9 5307 1 1 4 LYS HD2 H 7.183 11.417 1.369 1.00 . A A . 4 LYS HD2 1 1
9 5308 1 1 4 LYS HD3 H 6.313 10.563 2.644 1.00 . A A . 4 LYS HD3 1 1
9 5309 1 1 4 LYS HE2 H 8.362 10.156 3.837 1.00 . A A . 4 LYS HE2 1 1
9 5310 1 1 4 LYS HE3 H 9.311 10.839 2.515 1.00 . A A . 4 LYS HE3 1 1
9 5311 1 1 4 LYS HG2 H 7.449 8.495 2.060 1.00 . A A . 4 LYS HG2 1 1
9 5312 1 1 4 LYS HG3 H 8.386 9.339 0.827 1.00 . A A . 4 LYS HG3 1 1
9 5313 1 1 4 LYS HZ1 H 8.283 12.177 4.698 1.00 . A A . 4 LYS HZ1 1 1
9 5314 1 1 4 LYS HZ2 H 7.354 12.686 3.382 1.00 . A A . 4 LYS HZ2 1 1
9 5315 1 1 4 LYS HZ3 H 9.034 12.855 3.346 1.00 . A A . 4 LYS HZ3 1 1
9 5316 1 1 4 LYS N N 4.950 7.400 1.483 1.00 . A A . 4 LYS N 1 1
9 5317 1 1 4 LYS NZ N 8.253 12.247 3.662 1.00 . A A . 4 LYS NZ 1 1
9 5318 1 1 4 LYS O O 3.310 9.961 -0.303 1.00 . A A . 4 LYS O 1 1
9 5319 1 1 5 TYR C C 2.541 6.258 -2.307 1.00 . A A . 5 TYR C 1 1
9 5320 1 1 5 TYR CA C 2.699 7.710 -1.873 1.00 . A A . 5 TYR CA 1 1
9 5321 1 1 5 TYR CB C 3.119 8.598 -3.048 1.00 . A A . 5 TYR CB 1 1
9 5322 1 1 5 TYR CD1 C 5.218 7.596 -4.041 1.00 . A A . 5 TYR CD1 1 1
9 5323 1 1 5 TYR CD2 C 5.405 9.640 -2.829 1.00 . A A . 5 TYR CD2 1 1
9 5324 1 1 5 TYR CE1 C 6.578 7.616 -4.286 1.00 . A A . 5 TYR CE1 1 1
9 5325 1 1 5 TYR CE2 C 6.763 9.668 -3.072 1.00 . A A . 5 TYR CE2 1 1
9 5326 1 1 5 TYR CG C 4.609 8.606 -3.308 1.00 . A A . 5 TYR CG 1 1
9 5327 1 1 5 TYR CZ C 7.345 8.654 -3.799 1.00 . A A . 5 TYR CZ 1 1
9 5328 1 1 5 TYR H H 4.198 6.991 -0.588 1.00 . A A . 5 TYR H 1 1
9 5329 1 1 5 TYR HA H 1.754 8.058 -1.485 1.00 . A A . 5 TYR HA 1 1
9 5330 1 1 5 TYR HB2 H 2.629 8.251 -3.945 1.00 . A A . 5 TYR HB2 1 1
9 5331 1 1 5 TYR HB3 H 2.812 9.614 -2.849 1.00 . A A . 5 TYR HB3 1 1
9 5332 1 1 5 TYR HD1 H 4.614 6.784 -4.420 1.00 . A A . 5 TYR HD1 1 1
9 5333 1 1 5 TYR HD2 H 4.949 10.432 -2.254 1.00 . A A . 5 TYR HD2 1 1
9 5334 1 1 5 TYR HE1 H 7.033 6.821 -4.855 1.00 . A A . 5 TYR HE1 1 1
9 5335 1 1 5 TYR HE2 H 7.364 10.481 -2.689 1.00 . A A . 5 TYR HE2 1 1
9 5336 1 1 5 TYR HH H 9.019 7.787 -4.205 1.00 . A A . 5 TYR HH 1 1
9 5337 1 1 5 TYR N N 3.675 7.792 -0.805 1.00 . A A . 5 TYR N 1 1
9 5338 1 1 5 TYR O O 3.496 5.482 -2.268 1.00 . A A . 5 TYR O 1 1
9 5339 1 1 5 TYR OH O 8.701 8.687 -4.052 1.00 . A A . 5 TYR OH 1 1
9 5340 1 1 6 CYS C C 1.642 4.225 -4.456 1.00 . A A . 6 CYS C 1 1
9 5341 1 1 6 CYS CA C 1.025 4.531 -3.093 1.00 . A A . 6 CYS CA 1 1
9 5342 1 1 6 CYS CB C -0.495 4.343 -3.142 1.00 . A A . 6 CYS CB 1 1
9 5343 1 1 6 CYS H H 0.607 6.555 -2.672 1.00 . A A . 6 CYS H 1 1
9 5344 1 1 6 CYS HA H 1.439 3.862 -2.355 1.00 . A A . 6 CYS HA 1 1
9 5345 1 1 6 CYS HB2 H -0.927 4.760 -2.247 1.00 . A A . 6 CYS HB2 1 1
9 5346 1 1 6 CYS HB3 H -0.886 4.871 -4.000 1.00 . A A . 6 CYS HB3 1 1
9 5347 1 1 6 CYS N N 1.329 5.893 -2.685 1.00 . A A . 6 CYS N 1 1
9 5348 1 1 6 CYS O O 1.310 4.868 -5.459 1.00 . A A . 6 CYS O 1 1
9 5349 1 1 6 CYS SG S -1.050 2.609 -3.260 1.00 . A A . 6 CYS SG 1 1
9 5350 1 1 7 PRO C C 2.201 2.502 -6.845 1.00 . A A . 7 PRO C 1 1
9 5351 1 1 7 PRO CA C 3.215 2.845 -5.761 1.00 . A A . 7 PRO CA 1 1
9 5352 1 1 7 PRO CB C 4.021 1.604 -5.366 1.00 . A A . 7 PRO CB 1 1
9 5353 1 1 7 PRO CD C 3.007 2.428 -3.370 1.00 . A A . 7 PRO CD 1 1
9 5354 1 1 7 PRO CG C 4.229 1.733 -3.900 1.00 . A A . 7 PRO CG 1 1
9 5355 1 1 7 PRO HA H 3.881 3.618 -6.117 1.00 . A A . 7 PRO HA 1 1
9 5356 1 1 7 PRO HB2 H 3.458 0.716 -5.606 1.00 . A A . 7 PRO HB2 1 1
9 5357 1 1 7 PRO HB3 H 4.959 1.596 -5.897 1.00 . A A . 7 PRO HB3 1 1
9 5358 1 1 7 PRO HD2 H 2.256 1.706 -3.083 1.00 . A A . 7 PRO HD2 1 1
9 5359 1 1 7 PRO HD3 H 3.268 3.057 -2.532 1.00 . A A . 7 PRO HD3 1 1
9 5360 1 1 7 PRO HG2 H 4.326 0.753 -3.457 1.00 . A A . 7 PRO HG2 1 1
9 5361 1 1 7 PRO HG3 H 5.112 2.324 -3.703 1.00 . A A . 7 PRO HG3 1 1
9 5362 1 1 7 PRO N N 2.553 3.237 -4.515 1.00 . A A . 7 PRO N 1 1
9 5363 1 1 7 PRO O O 1.236 1.781 -6.594 1.00 . A A . 7 PRO O 1 1
9 5364 1 1 8 LYS C C 1.106 1.341 -9.285 1.00 . A A . 8 LYS C 1 1
9 5365 1 1 8 LYS CA C 1.508 2.809 -9.161 1.00 . A A . 8 LYS CA 1 1
9 5366 1 1 8 LYS CB C 2.128 3.293 -10.475 1.00 . A A . 8 LYS CB 1 1
9 5367 1 1 8 LYS CD C 4.630 3.075 -10.125 1.00 . A A . 8 LYS CD 1 1
9 5368 1 1 8 LYS CE C 4.908 4.543 -10.414 1.00 . A A . 8 LYS CE 1 1
9 5369 1 1 8 LYS CG C 3.404 2.568 -10.879 1.00 . A A . 8 LYS CG 1 1
9 5370 1 1 8 LYS H H 3.192 3.615 -8.167 1.00 . A A . 8 LYS H 1 1
9 5371 1 1 8 LYS HA H 0.618 3.386 -8.976 1.00 . A A . 8 LYS HA 1 1
9 5372 1 1 8 LYS HB2 H 1.407 3.160 -11.266 1.00 . A A . 8 LYS HB2 1 1
9 5373 1 1 8 LYS HB3 H 2.351 4.342 -10.382 1.00 . A A . 8 LYS HB3 1 1
9 5374 1 1 8 LYS HD2 H 4.466 2.956 -9.066 1.00 . A A . 8 LYS HD2 1 1
9 5375 1 1 8 LYS HD3 H 5.488 2.492 -10.424 1.00 . A A . 8 LYS HD3 1 1
9 5376 1 1 8 LYS HE2 H 4.097 5.135 -10.022 1.00 . A A . 8 LYS HE2 1 1
9 5377 1 1 8 LYS HE3 H 5.826 4.824 -9.921 1.00 . A A . 8 LYS HE3 1 1
9 5378 1 1 8 LYS HG2 H 3.284 1.517 -10.675 1.00 . A A . 8 LYS HG2 1 1
9 5379 1 1 8 LYS HG3 H 3.559 2.713 -11.936 1.00 . A A . 8 LYS HG3 1 1
9 5380 1 1 8 LYS HZ1 H 5.906 5.353 -12.057 1.00 . A A . 8 LYS HZ1 1 1
9 5381 1 1 8 LYS HZ2 H 4.225 5.352 -12.214 1.00 . A A . 8 LYS HZ2 1 1
9 5382 1 1 8 LYS HZ3 H 5.095 3.913 -12.396 1.00 . A A . 8 LYS HZ3 1 1
9 5383 1 1 8 LYS N N 2.414 3.037 -8.039 1.00 . A A . 8 LYS N 1 1
9 5384 1 1 8 LYS NZ N 5.042 4.807 -11.871 1.00 . A A . 8 LYS NZ 1 1
9 5385 1 1 8 LYS O O -0.023 1.030 -9.667 1.00 . A A . 8 LYS O 1 1
9 5386 1 1 9 ILE C C 0.589 -1.369 -8.151 1.00 . A A . 9 ILE C 1 1
9 5387 1 1 9 ILE CA C 1.752 -0.988 -9.060 1.00 . A A . 9 ILE CA 1 1
9 5388 1 1 9 ILE CB C 2.989 -1.835 -8.685 1.00 . A A . 9 ILE CB 1 1
9 5389 1 1 9 ILE CD1 C 3.900 -4.216 -8.621 1.00 . A A . 9 ILE CD1 1 1
9 5390 1 1 9 ILE CG1 C 2.719 -3.323 -8.936 1.00 . A A . 9 ILE CG1 1 1
9 5391 1 1 9 ILE CG2 C 3.378 -1.604 -7.230 1.00 . A A . 9 ILE CG2 1 1
9 5392 1 1 9 ILE H H 2.913 0.743 -8.675 1.00 . A A . 9 ILE H 1 1
9 5393 1 1 9 ILE HA H 1.484 -1.210 -10.083 1.00 . A A . 9 ILE HA 1 1
9 5394 1 1 9 ILE HB H 3.814 -1.518 -9.306 1.00 . A A . 9 ILE HB 1 1
9 5395 1 1 9 ILE HD11 H 3.885 -4.477 -7.574 1.00 . A A . 9 ILE HD11 1 1
9 5396 1 1 9 ILE HD12 H 4.818 -3.694 -8.849 1.00 . A A . 9 ILE HD12 1 1
9 5397 1 1 9 ILE HD13 H 3.841 -5.114 -9.216 1.00 . A A . 9 ILE HD13 1 1
9 5398 1 1 9 ILE HG12 H 1.892 -3.642 -8.320 1.00 . A A . 9 ILE HG12 1 1
9 5399 1 1 9 ILE HG13 H 2.463 -3.465 -9.975 1.00 . A A . 9 ILE HG13 1 1
9 5400 1 1 9 ILE HG21 H 3.091 -0.608 -6.936 1.00 . A A . 9 ILE HG21 1 1
9 5401 1 1 9 ILE HG22 H 4.446 -1.720 -7.120 1.00 . A A . 9 ILE HG22 1 1
9 5402 1 1 9 ILE HG23 H 2.871 -2.323 -6.603 1.00 . A A . 9 ILE HG23 1 1
9 5403 1 1 9 ILE N N 2.027 0.441 -8.969 1.00 . A A . 9 ILE N 1 1
9 5404 1 1 9 ILE O O -0.230 -2.222 -8.497 1.00 . A A . 9 ILE O 1 1
9 5405 1 1 10 GLY C C -1.854 -0.396 -6.429 1.00 . A A . 10 GLY C 1 1
9 5406 1 1 10 GLY CA C -0.530 -1.020 -6.043 1.00 . A A . 10 GLY CA 1 1
9 5407 1 1 10 GLY H H 1.211 -0.069 -6.771 1.00 . A A . 10 GLY H 1 1
9 5408 1 1 10 GLY HA2 H -0.656 -2.089 -5.969 1.00 . A A . 10 GLY HA2 1 1
9 5409 1 1 10 GLY HA3 H -0.236 -0.637 -5.078 1.00 . A A . 10 GLY HA3 1 1
9 5410 1 1 10 GLY N N 0.528 -0.736 -6.990 1.00 . A A . 10 GLY N 1 1
9 5411 1 1 10 GLY O O -2.054 0.003 -7.578 1.00 . A A . 10 GLY O 1 1
9 5412 1 1 11 TYR C C -4.608 0.816 -4.348 1.00 . A A . 11 TYR C 1 1
9 5413 1 1 11 TYR CA C -4.076 0.279 -5.670 1.00 . A A . 11 TYR CA 1 1
9 5414 1 1 11 TYR CB C -5.059 -0.763 -6.221 1.00 . A A . 11 TYR CB 1 1
9 5415 1 1 11 TYR CD1 C -3.632 -2.643 -7.125 1.00 . A A . 11 TYR CD1 1 1
9 5416 1 1 11 TYR CD2 C -4.908 -1.354 -8.674 1.00 . A A . 11 TYR CD2 1 1
9 5417 1 1 11 TYR CE1 C -3.148 -3.417 -8.161 1.00 . A A . 11 TYR CE1 1 1
9 5418 1 1 11 TYR CE2 C -4.430 -2.125 -9.715 1.00 . A A . 11 TYR CE2 1 1
9 5419 1 1 11 TYR CG C -4.518 -1.598 -7.362 1.00 . A A . 11 TYR CG 1 1
9 5420 1 1 11 TYR CZ C -3.550 -3.154 -9.455 1.00 . A A . 11 TYR CZ 1 1
9 5421 1 1 11 TYR H H -2.521 -0.637 -4.565 1.00 . A A . 11 TYR H 1 1
9 5422 1 1 11 TYR HA H -3.982 1.092 -6.374 1.00 . A A . 11 TYR HA 1 1
9 5423 1 1 11 TYR HB2 H -5.336 -1.438 -5.425 1.00 . A A . 11 TYR HB2 1 1
9 5424 1 1 11 TYR HB3 H -5.944 -0.254 -6.573 1.00 . A A . 11 TYR HB3 1 1
9 5425 1 1 11 TYR HD1 H -3.320 -2.847 -6.111 1.00 . A A . 11 TYR HD1 1 1
9 5426 1 1 11 TYR HD2 H -5.595 -0.546 -8.875 1.00 . A A . 11 TYR HD2 1 1
9 5427 1 1 11 TYR HE1 H -2.459 -4.224 -7.955 1.00 . A A . 11 TYR HE1 1 1
9 5428 1 1 11 TYR HE2 H -4.745 -1.919 -10.728 1.00 . A A . 11 TYR HE2 1 1
9 5429 1 1 11 TYR HH H -2.355 -4.485 -10.170 1.00 . A A . 11 TYR HH 1 1
9 5430 1 1 11 TYR N N -2.755 -0.305 -5.461 1.00 . A A . 11 TYR N 1 1
9 5431 1 1 11 TYR O O -4.329 0.246 -3.299 1.00 . A A . 11 TYR O 1 1
9 5432 1 1 11 TYR OH O -3.075 -3.926 -10.493 1.00 . A A . 11 TYR OH 1 1
9 5433 1 1 12 CYS C C -7.325 1.870 -2.932 1.00 . A A . 12 CYS C 1 1
9 5434 1 1 12 CYS CA C -5.940 2.458 -3.169 1.00 . A A . 12 CYS CA 1 1
9 5435 1 1 12 CYS CB C -6.048 3.983 -3.282 1.00 . A A . 12 CYS CB 1 1
9 5436 1 1 12 CYS H H -5.585 2.305 -5.251 1.00 . A A . 12 CYS H 1 1
9 5437 1 1 12 CYS HA H -5.293 2.203 -2.343 1.00 . A A . 12 CYS HA 1 1
9 5438 1 1 12 CYS HB2 H -6.785 4.224 -4.033 1.00 . A A . 12 CYS HB2 1 1
9 5439 1 1 12 CYS HB3 H -6.374 4.379 -2.332 1.00 . A A . 12 CYS HB3 1 1
9 5440 1 1 12 CYS N N -5.380 1.889 -4.388 1.00 . A A . 12 CYS N 1 1
9 5441 1 1 12 CYS O O -8.202 1.979 -3.793 1.00 . A A . 12 CYS O 1 1
9 5442 1 1 12 CYS SG S -4.502 4.842 -3.740 1.00 . A A . 12 CYS SG 1 1
9 5443 1 1 13 SER C C -9.067 0.571 0.028 1.00 . A A . 13 SER C 1 1
9 5444 1 1 13 SER CA C -8.805 0.612 -1.477 1.00 . A A . 13 SER CA 1 1
9 5445 1 1 13 SER CB C -8.836 -0.809 -2.046 1.00 . A A . 13 SER CB 1 1
9 5446 1 1 13 SER H H -6.784 1.158 -1.136 1.00 . A A . 13 SER H 1 1
9 5447 1 1 13 SER HA H -9.578 1.198 -1.950 1.00 . A A . 13 SER HA 1 1
9 5448 1 1 13 SER HB2 H -8.224 -1.454 -1.434 1.00 . A A . 13 SER HB2 1 1
9 5449 1 1 13 SER HB3 H -9.854 -1.172 -2.046 1.00 . A A . 13 SER HB3 1 1
9 5450 1 1 13 SER HG H -7.436 -1.169 -3.366 1.00 . A A . 13 SER HG 1 1
9 5451 1 1 13 SER N N -7.522 1.231 -1.784 1.00 . A A . 13 SER N 1 1
9 5452 1 1 13 SER O O -8.138 0.626 0.838 1.00 . A A . 13 SER O 1 1
9 5453 1 1 13 SER OG O -8.340 -0.839 -3.375 1.00 . A A . 13 SER OG 1 1
9 5454 1 1 14 ASN C C -10.124 -0.778 2.472 1.00 . A A . 14 ASN C 1 1
9 5455 1 1 14 ASN CA C -10.758 0.421 1.786 1.00 . A A . 14 ASN CA 1 1
9 5456 1 1 14 ASN CB C -12.281 0.301 1.890 1.00 . A A . 14 ASN CB 1 1
9 5457 1 1 14 ASN CG C -12.759 -1.123 1.661 1.00 . A A . 14 ASN CG 1 1
9 5458 1 1 14 ASN H H -11.030 0.444 -0.313 1.00 . A A . 14 ASN H 1 1
9 5459 1 1 14 ASN HA H -10.433 1.324 2.276 1.00 . A A . 14 ASN HA 1 1
9 5460 1 1 14 ASN HB2 H -12.592 0.615 2.876 1.00 . A A . 14 ASN HB2 1 1
9 5461 1 1 14 ASN HB3 H -12.738 0.941 1.150 1.00 . A A . 14 ASN HB3 1 1
9 5462 1 1 14 ASN HD21 H -13.751 -1.104 3.385 1.00 . A A . 14 ASN HD21 1 1
9 5463 1 1 14 ASN HD22 H -13.852 -2.570 2.474 1.00 . A A . 14 ASN HD22 1 1
9 5464 1 1 14 ASN N N -10.341 0.477 0.388 1.00 . A A . 14 ASN N 1 1
9 5465 1 1 14 ASN ND2 N -13.531 -1.651 2.598 1.00 . A A . 14 ASN ND2 1 1
9 5466 1 1 14 ASN O O -9.912 -0.779 3.684 1.00 . A A . 14 ASN O 1 1
9 5467 1 1 14 ASN OD1 O -12.428 -1.747 0.650 1.00 . A A . 14 ASN OD1 1 1
9 5468 1 1 15 THR C C -8.384 -3.673 1.129 1.00 . A A . 15 THR C 1 1
9 5469 1 1 15 THR CA C -9.257 -3.021 2.195 1.00 . A A . 15 THR CA 1 1
9 5470 1 1 15 THR CB C -10.351 -4.005 2.648 1.00 . A A . 15 THR CB 1 1
9 5471 1 1 15 THR CG2 C -11.079 -3.485 3.879 1.00 . A A . 15 THR CG2 1 1
9 5472 1 1 15 THR H H -10.055 -1.741 0.729 1.00 . A A . 15 THR H 1 1
9 5473 1 1 15 THR HA H -8.645 -2.771 3.049 1.00 . A A . 15 THR HA 1 1
9 5474 1 1 15 THR HB H -9.883 -4.943 2.895 1.00 . A A . 15 THR HB 1 1
9 5475 1 1 15 THR HG1 H -11.689 -3.361 1.342 1.00 . A A . 15 THR HG1 1 1
9 5476 1 1 15 THR HG21 H -11.744 -4.248 4.253 1.00 . A A . 15 THR HG21 1 1
9 5477 1 1 15 THR HG22 H -11.648 -2.608 3.618 1.00 . A A . 15 THR HG22 1 1
9 5478 1 1 15 THR HG23 H -10.359 -3.232 4.643 1.00 . A A . 15 THR HG23 1 1
9 5479 1 1 15 THR N N -9.846 -1.802 1.685 1.00 . A A . 15 THR N 1 1
9 5480 1 1 15 THR O O -8.685 -3.590 -0.065 1.00 . A A . 15 THR O 1 1
9 5481 1 1 15 THR OG1 O -11.294 -4.209 1.585 1.00 . A A . 15 THR OG1 1 1
9 5482 1 1 16 CYS C C -6.412 -6.451 0.782 1.00 . A A . 16 CYS C 1 1
9 5483 1 1 16 CYS CA C -6.367 -4.937 0.644 1.00 . A A . 16 CYS CA 1 1
9 5484 1 1 16 CYS CB C -4.954 -4.421 0.905 1.00 . A A . 16 CYS CB 1 1
9 5485 1 1 16 CYS H H -7.106 -4.312 2.520 1.00 . A A . 16 CYS H 1 1
9 5486 1 1 16 CYS HA H -6.654 -4.672 -0.361 1.00 . A A . 16 CYS HA 1 1
9 5487 1 1 16 CYS HB2 H -4.679 -4.637 1.927 1.00 . A A . 16 CYS HB2 1 1
9 5488 1 1 16 CYS HB3 H -4.266 -4.915 0.237 1.00 . A A . 16 CYS HB3 1 1
9 5489 1 1 16 CYS N N -7.299 -4.296 1.560 1.00 . A A . 16 CYS N 1 1
9 5490 1 1 16 CYS O O -6.596 -6.983 1.878 1.00 . A A . 16 CYS O 1 1
9 5491 1 1 16 CYS SG S -4.788 -2.626 0.650 1.00 . A A . 16 CYS SG 1 1
9 5492 1 1 17 SER C C -5.162 -9.132 0.544 1.00 . A A . 17 SER C 1 1
9 5493 1 1 17 SER CA C -6.266 -8.587 -0.359 1.00 . A A . 17 SER CA 1 1
9 5494 1 1 17 SER CB C -6.084 -9.080 -1.792 1.00 . A A . 17 SER CB 1 1
9 5495 1 1 17 SER H H -6.107 -6.653 -1.182 1.00 . A A . 17 SER H 1 1
9 5496 1 1 17 SER HA H -7.223 -8.919 0.012 1.00 . A A . 17 SER HA 1 1
9 5497 1 1 17 SER HB2 H -5.054 -8.954 -2.090 1.00 . A A . 17 SER HB2 1 1
9 5498 1 1 17 SER HB3 H -6.349 -10.125 -1.848 1.00 . A A . 17 SER HB3 1 1
9 5499 1 1 17 SER HG H -7.514 -7.787 -2.178 1.00 . A A . 17 SER HG 1 1
9 5500 1 1 17 SER N N -6.248 -7.138 -0.339 1.00 . A A . 17 SER N 1 1
9 5501 1 1 17 SER O O -4.104 -8.516 0.678 1.00 . A A . 17 SER O 1 1
9 5502 1 1 17 SER OG O -6.913 -8.351 -2.685 1.00 . A A . 17 SER OG 1 1
9 5503 1 1 18 LYS C C -3.048 -10.872 1.432 1.00 . A A . 18 LYS C 1 1
9 5504 1 1 18 LYS CA C -4.429 -10.865 2.070 1.00 . A A . 18 LYS CA 1 1
9 5505 1 1 18 LYS CB C -4.837 -12.287 2.457 1.00 . A A . 18 LYS CB 1 1
9 5506 1 1 18 LYS CD C -6.403 -13.759 3.755 1.00 . A A . 18 LYS CD 1 1
9 5507 1 1 18 LYS CE C -7.711 -13.834 4.525 1.00 . A A . 18 LYS CE 1 1
9 5508 1 1 18 LYS CG C -6.134 -12.354 3.244 1.00 . A A . 18 LYS CG 1 1
9 5509 1 1 18 LYS H H -6.274 -10.717 1.042 1.00 . A A . 18 LYS H 1 1
9 5510 1 1 18 LYS HA H -4.391 -10.259 2.960 1.00 . A A . 18 LYS HA 1 1
9 5511 1 1 18 LYS HB2 H -4.955 -12.873 1.558 1.00 . A A . 18 LYS HB2 1 1
9 5512 1 1 18 LYS HB3 H -4.052 -12.722 3.058 1.00 . A A . 18 LYS HB3 1 1
9 5513 1 1 18 LYS HD2 H -6.454 -14.434 2.914 1.00 . A A . 18 LYS HD2 1 1
9 5514 1 1 18 LYS HD3 H -5.595 -14.054 4.406 1.00 . A A . 18 LYS HD3 1 1
9 5515 1 1 18 LYS HE2 H -7.695 -13.098 5.314 1.00 . A A . 18 LYS HE2 1 1
9 5516 1 1 18 LYS HE3 H -8.525 -13.619 3.849 1.00 . A A . 18 LYS HE3 1 1
9 5517 1 1 18 LYS HG2 H -6.069 -11.682 4.088 1.00 . A A . 18 LYS HG2 1 1
9 5518 1 1 18 LYS HG3 H -6.947 -12.051 2.604 1.00 . A A . 18 LYS HG3 1 1
9 5519 1 1 18 LYS HZ1 H -8.703 -15.149 5.806 1.00 . A A . 18 LYS HZ1 1 1
9 5520 1 1 18 LYS HZ2 H -7.061 -15.494 5.610 1.00 . A A . 18 LYS HZ2 1 1
9 5521 1 1 18 LYS HZ3 H -8.156 -15.866 4.380 1.00 . A A . 18 LYS HZ3 1 1
9 5522 1 1 18 LYS N N -5.410 -10.271 1.174 1.00 . A A . 18 LYS N 1 1
9 5523 1 1 18 LYS NZ N -7.922 -15.178 5.122 1.00 . A A . 18 LYS NZ 1 1
9 5524 1 1 18 LYS O O -2.053 -10.551 2.081 1.00 . A A . 18 LYS O 1 1
9 5525 1 1 19 THR C C -1.294 -9.849 -0.960 1.00 . A A . 19 THR C 1 1
9 5526 1 1 19 THR CA C -1.732 -11.260 -0.558 1.00 . A A . 19 THR CA 1 1
9 5527 1 1 19 THR CB C -1.839 -12.162 -1.800 1.00 . A A . 19 THR CB 1 1
9 5528 1 1 19 THR CG2 C -0.459 -12.497 -2.345 1.00 . A A . 19 THR CG2 1 1
9 5529 1 1 19 THR H H -3.819 -11.460 -0.310 1.00 . A A . 19 THR H 1 1
9 5530 1 1 19 THR HA H -0.986 -11.680 0.102 1.00 . A A . 19 THR HA 1 1
9 5531 1 1 19 THR HB H -2.401 -11.644 -2.564 1.00 . A A . 19 THR HB 1 1
9 5532 1 1 19 THR HG1 H -3.435 -13.328 -1.769 1.00 . A A . 19 THR HG1 1 1
9 5533 1 1 19 THR HG21 H -0.159 -11.741 -3.053 1.00 . A A . 19 THR HG21 1 1
9 5534 1 1 19 THR HG22 H -0.490 -13.458 -2.835 1.00 . A A . 19 THR HG22 1 1
9 5535 1 1 19 THR HG23 H 0.249 -12.531 -1.531 1.00 . A A . 19 THR HG23 1 1
9 5536 1 1 19 THR N N -2.992 -11.223 0.161 1.00 . A A . 19 THR N 1 1
9 5537 1 1 19 THR O O -0.742 -9.634 -2.043 1.00 . A A . 19 THR O 1 1
9 5538 1 1 19 THR OG1 O -2.523 -13.378 -1.451 1.00 . A A . 19 THR OG1 1 1
9 5539 1 1 20 GLN C C -0.959 -6.813 1.056 1.00 . A A . 20 GLN C 1 1
9 5540 1 1 20 GLN CA C -1.177 -7.503 -0.286 1.00 . A A . 20 GLN CA 1 1
9 5541 1 1 20 GLN CB C -2.269 -6.756 -1.060 1.00 . A A . 20 GLN CB 1 1
9 5542 1 1 20 GLN CD C -3.694 -6.569 -3.126 1.00 . A A . 20 GLN CD 1 1
9 5543 1 1 20 GLN CG C -2.597 -7.344 -2.422 1.00 . A A . 20 GLN CG 1 1
9 5544 1 1 20 GLN H H -1.976 -9.140 0.777 1.00 . A A . 20 GLN H 1 1
9 5545 1 1 20 GLN HA H -0.258 -7.483 -0.848 1.00 . A A . 20 GLN HA 1 1
9 5546 1 1 20 GLN HB2 H -3.173 -6.755 -0.470 1.00 . A A . 20 GLN HB2 1 1
9 5547 1 1 20 GLN HB3 H -1.950 -5.733 -1.204 1.00 . A A . 20 GLN HB3 1 1
9 5548 1 1 20 GLN HE21 H -2.533 -6.293 -4.720 1.00 . A A . 20 GLN HE21 1 1
9 5549 1 1 20 GLN HE22 H -4.119 -5.615 -4.813 1.00 . A A . 20 GLN HE22 1 1
9 5550 1 1 20 GLN HG2 H -1.708 -7.323 -3.035 1.00 . A A . 20 GLN HG2 1 1
9 5551 1 1 20 GLN HG3 H -2.923 -8.365 -2.292 1.00 . A A . 20 GLN HG3 1 1
9 5552 1 1 20 GLN N N -1.540 -8.897 -0.067 1.00 . A A . 20 GLN N 1 1
9 5553 1 1 20 GLN NE2 N -3.421 -6.112 -4.340 1.00 . A A . 20 GLN NE2 1 1
9 5554 1 1 20 GLN O O -1.696 -7.061 2.013 1.00 . A A . 20 GLN O 1 1
9 5555 1 1 20 GLN OE1 O -4.781 -6.380 -2.583 1.00 . A A . 20 GLN OE1 1 1
9 5556 1 1 21 ILE C C -0.663 -4.116 2.592 1.00 . A A . 21 ILE C 1 1
9 5557 1 1 21 ILE CA C 0.346 -5.238 2.359 1.00 . A A . 21 ILE CA 1 1
9 5558 1 1 21 ILE CB C 1.769 -4.631 2.336 1.00 . A A . 21 ILE CB 1 1
9 5559 1 1 21 ILE CD1 C 4.243 -5.220 2.149 1.00 . A A . 21 ILE CD1 1 1
9 5560 1 1 21 ILE CG1 C 2.819 -5.735 2.181 1.00 . A A . 21 ILE CG1 1 1
9 5561 1 1 21 ILE CG2 C 2.031 -3.816 3.601 1.00 . A A . 21 ILE CG2 1 1
9 5562 1 1 21 ILE H H 0.601 -5.799 0.331 1.00 . A A . 21 ILE H 1 1
9 5563 1 1 21 ILE HA H 0.288 -5.939 3.178 1.00 . A A . 21 ILE HA 1 1
9 5564 1 1 21 ILE HB H 1.834 -3.962 1.490 1.00 . A A . 21 ILE HB 1 1
9 5565 1 1 21 ILE HD11 H 4.719 -5.534 1.234 1.00 . A A . 21 ILE HD11 1 1
9 5566 1 1 21 ILE HD12 H 4.789 -5.616 2.992 1.00 . A A . 21 ILE HD12 1 1
9 5567 1 1 21 ILE HD13 H 4.240 -4.141 2.201 1.00 . A A . 21 ILE HD13 1 1
9 5568 1 1 21 ILE HG12 H 2.735 -6.423 3.009 1.00 . A A . 21 ILE HG12 1 1
9 5569 1 1 21 ILE HG13 H 2.638 -6.267 1.257 1.00 . A A . 21 ILE HG13 1 1
9 5570 1 1 21 ILE HG21 H 2.243 -4.483 4.422 1.00 . A A . 21 ILE HG21 1 1
9 5571 1 1 21 ILE HG22 H 1.162 -3.221 3.837 1.00 . A A . 21 ILE HG22 1 1
9 5572 1 1 21 ILE HG23 H 2.877 -3.163 3.441 1.00 . A A . 21 ILE HG23 1 1
9 5573 1 1 21 ILE N N 0.047 -5.956 1.127 1.00 . A A . 21 ILE N 1 1
9 5574 1 1 21 ILE O O -0.870 -3.275 1.721 1.00 . A A . 21 ILE O 1 1
9 5575 1 1 22 TRP C C -1.495 -1.784 4.520 1.00 . A A . 22 TRP C 1 1
9 5576 1 1 22 TRP CA C -2.231 -3.062 4.137 1.00 . A A . 22 TRP CA 1 1
9 5577 1 1 22 TRP CB C -3.112 -3.522 5.299 1.00 . A A . 22 TRP CB 1 1
9 5578 1 1 22 TRP CD1 C -3.798 -5.848 4.465 1.00 . A A . 22 TRP CD1 1 1
9 5579 1 1 22 TRP CD2 C -5.507 -4.506 4.993 1.00 . A A . 22 TRP CD2 1 1
9 5580 1 1 22 TRP CE2 C -6.026 -5.739 4.560 1.00 . A A . 22 TRP CE2 1 1
9 5581 1 1 22 TRP CE3 C -6.393 -3.500 5.378 1.00 . A A . 22 TRP CE3 1 1
9 5582 1 1 22 TRP CG C -4.084 -4.598 4.932 1.00 . A A . 22 TRP CG 1 1
9 5583 1 1 22 TRP CH2 C -8.237 -4.985 4.884 1.00 . A A . 22 TRP CH2 1 1
9 5584 1 1 22 TRP CZ2 C -7.393 -5.990 4.501 1.00 . A A . 22 TRP CZ2 1 1
9 5585 1 1 22 TRP CZ3 C -7.748 -3.747 5.319 1.00 . A A . 22 TRP CZ3 1 1
9 5586 1 1 22 TRP H H -1.040 -4.789 4.433 1.00 . A A . 22 TRP H 1 1
9 5587 1 1 22 TRP HA H -2.851 -2.865 3.276 1.00 . A A . 22 TRP HA 1 1
9 5588 1 1 22 TRP HB2 H -2.485 -3.900 6.092 1.00 . A A . 22 TRP HB2 1 1
9 5589 1 1 22 TRP HB3 H -3.675 -2.677 5.668 1.00 . A A . 22 TRP HB3 1 1
9 5590 1 1 22 TRP HD1 H -2.798 -6.224 4.304 1.00 . A A . 22 TRP HD1 1 1
9 5591 1 1 22 TRP HE1 H -5.024 -7.466 3.913 1.00 . A A . 22 TRP HE1 1 1
9 5592 1 1 22 TRP HE3 H -6.033 -2.539 5.717 1.00 . A A . 22 TRP HE3 1 1
9 5593 1 1 22 TRP HH2 H -9.306 -5.135 4.855 1.00 . A A . 22 TRP HH2 1 1
9 5594 1 1 22 TRP HZ2 H -7.787 -6.938 4.169 1.00 . A A . 22 TRP HZ2 1 1
9 5595 1 1 22 TRP HZ3 H -8.448 -2.978 5.610 1.00 . A A . 22 TRP HZ3 1 1
9 5596 1 1 22 TRP N N -1.265 -4.098 3.775 1.00 . A A . 22 TRP N 1 1
9 5597 1 1 22 TRP NE1 N -4.963 -6.543 4.244 1.00 . A A . 22 TRP NE1 1 1
9 5598 1 1 22 TRP O O -1.710 -1.220 5.595 1.00 . A A . 22 TRP O 1 1
9 5599 1 1 23 ALA C C -0.650 1.114 3.671 1.00 . A A . 23 ALA C 1 1
9 5600 1 1 23 ALA CA C 0.174 -0.150 3.884 1.00 . A A . 23 ALA CA 1 1
9 5601 1 1 23 ALA CB C 1.393 -0.145 2.974 1.00 . A A . 23 ALA CB 1 1
9 5602 1 1 23 ALA H H -0.481 -1.842 2.808 1.00 . A A . 23 ALA H 1 1
9 5603 1 1 23 ALA HA H 0.520 -0.177 4.907 1.00 . A A . 23 ALA HA 1 1
9 5604 1 1 23 ALA HB1 H 1.743 0.868 2.847 1.00 . A A . 23 ALA HB1 1 1
9 5605 1 1 23 ALA HB2 H 1.125 -0.555 2.012 1.00 . A A . 23 ALA HB2 1 1
9 5606 1 1 23 ALA HB3 H 2.176 -0.743 3.416 1.00 . A A . 23 ALA HB3 1 1
9 5607 1 1 23 ALA N N -0.613 -1.345 3.643 1.00 . A A . 23 ALA N 1 1
9 5608 1 1 23 ALA O O -1.263 1.297 2.623 1.00 . A A . 23 ALA O 1 1
9 5609 1 1 24 THR C C -0.512 4.269 3.801 1.00 . A A . 24 THR C 1 1
9 5610 1 1 24 THR CA C -1.373 3.249 4.542 1.00 . A A . 24 THR CA 1 1
9 5611 1 1 24 THR CB C -1.779 3.788 5.928 1.00 . A A . 24 THR CB 1 1
9 5612 1 1 24 THR CG2 C -3.091 3.168 6.390 1.00 . A A . 24 THR CG2 1 1
9 5613 1 1 24 THR H H -0.131 1.816 5.469 1.00 . A A . 24 THR H 1 1
9 5614 1 1 24 THR HA H -2.270 3.063 3.969 1.00 . A A . 24 THR HA 1 1
9 5615 1 1 24 THR HB H -1.908 4.859 5.860 1.00 . A A . 24 THR HB 1 1
9 5616 1 1 24 THR HG1 H 0.049 3.987 6.648 1.00 . A A . 24 THR HG1 1 1
9 5617 1 1 24 THR HG21 H -3.374 3.592 7.342 1.00 . A A . 24 THR HG21 1 1
9 5618 1 1 24 THR HG22 H -2.968 2.100 6.495 1.00 . A A . 24 THR HG22 1 1
9 5619 1 1 24 THR HG23 H -3.863 3.372 5.663 1.00 . A A . 24 THR HG23 1 1
9 5620 1 1 24 THR N N -0.647 1.998 4.657 1.00 . A A . 24 THR N 1 1
9 5621 1 1 24 THR O O 0.618 4.552 4.206 1.00 . A A . 24 THR O 1 1
9 5622 1 1 24 THR OG1 O -0.750 3.498 6.881 1.00 . A A . 24 THR OG1 1 1
9 5623 1 1 25 SER C C -0.777 7.183 2.145 1.00 . A A . 25 SER C 1 1
9 5624 1 1 25 SER CA C -0.302 5.758 1.897 1.00 . A A . 25 SER CA 1 1
9 5625 1 1 25 SER CB C -0.467 5.415 0.424 1.00 . A A . 25 SER CB 1 1
9 5626 1 1 25 SER H H -1.930 4.521 2.422 1.00 . A A . 25 SER H 1 1
9 5627 1 1 25 SER HA H 0.744 5.684 2.154 1.00 . A A . 25 SER HA 1 1
9 5628 1 1 25 SER HB2 H -0.097 6.232 -0.176 1.00 . A A . 25 SER HB2 1 1
9 5629 1 1 25 SER HB3 H 0.085 4.516 0.197 1.00 . A A . 25 SER HB3 1 1
9 5630 1 1 25 SER HG H -1.907 4.839 -0.768 1.00 . A A . 25 SER HG 1 1
9 5631 1 1 25 SER N N -1.032 4.796 2.706 1.00 . A A . 25 SER N 1 1
9 5632 1 1 25 SER O O -1.945 7.419 2.462 1.00 . A A . 25 SER O 1 1
9 5633 1 1 25 SER OG O -1.831 5.208 0.116 1.00 . A A . 25 SER OG 1 1
9 5634 1 1 26 HIS C C -0.797 10.084 0.866 1.00 . A A . 26 HIS C 1 1
9 5635 1 1 26 HIS CA C -0.184 9.538 2.154 1.00 . A A . 26 HIS CA 1 1
9 5636 1 1 26 HIS CB C 1.093 10.310 2.518 1.00 . A A . 26 HIS CB 1 1
9 5637 1 1 26 HIS CD2 C 0.984 12.303 4.174 1.00 . A A . 26 HIS CD2 1 1
9 5638 1 1 26 HIS CE1 C 0.366 13.869 2.778 1.00 . A A . 26 HIS CE1 1 1
9 5639 1 1 26 HIS CG C 0.866 11.730 2.953 1.00 . A A . 26 HIS CG 1 1
9 5640 1 1 26 HIS H H 1.038 7.876 1.711 1.00 . A A . 26 HIS H 1 1
9 5641 1 1 26 HIS HA H -0.900 9.629 2.956 1.00 . A A . 26 HIS HA 1 1
9 5642 1 1 26 HIS HB2 H 1.592 9.798 3.327 1.00 . A A . 26 HIS HB2 1 1
9 5643 1 1 26 HIS HB3 H 1.749 10.327 1.657 1.00 . A A . 26 HIS HB3 1 1
9 5644 1 1 26 HIS HD1 H 0.303 12.652 1.138 1.00 . A A . 26 HIS HD1 1 1
9 5645 1 1 26 HIS HD2 H 1.274 11.804 5.087 1.00 . A A . 26 HIS HD2 1 1
9 5646 1 1 26 HIS HE1 H 0.080 14.826 2.371 1.00 . A A . 26 HIS HE1 1 1
9 5647 1 1 26 HIS HE2 H 0.849 14.324 4.710 1.00 . A A . 26 HIS HE2 1 1
9 5648 1 1 26 HIS N N 0.130 8.130 1.978 1.00 . A A . 26 HIS N 1 1
9 5649 1 1 26 HIS ND1 N 0.476 12.743 2.100 1.00 . A A . 26 HIS ND1 1 1
9 5650 1 1 26 HIS NE2 N 0.668 13.630 4.037 1.00 . A A . 26 HIS NE2 1 1
9 5651 1 1 26 HIS O O -0.494 11.199 0.445 1.00 . A A . 26 HIS O 1 1
9 5652 1 1 27 GLY C C -3.241 8.681 -1.577 1.00 . A A . 27 GLY C 1 1
9 5653 1 1 27 GLY CA C -2.270 9.705 -1.012 1.00 . A A . 27 GLY CA 1 1
9 5654 1 1 27 GLY H H -1.845 8.396 0.601 1.00 . A A . 27 GLY H 1 1
9 5655 1 1 27 GLY HA2 H -2.804 10.626 -0.837 1.00 . A A . 27 GLY HA2 1 1
9 5656 1 1 27 GLY HA3 H -1.496 9.888 -1.743 1.00 . A A . 27 GLY HA3 1 1
9 5657 1 1 27 GLY N N -1.647 9.282 0.230 1.00 . A A . 27 GLY N 1 1
9 5658 1 1 27 GLY O O -3.328 8.503 -2.794 1.00 . A A . 27 GLY O 1 1
9 5659 1 1 28 CYS C C -6.293 7.269 -0.411 1.00 . A A . 28 CYS C 1 1
9 5660 1 1 28 CYS CA C -4.964 7.025 -1.109 1.00 . A A . 28 CYS CA 1 1
9 5661 1 1 28 CYS CB C -4.490 5.603 -0.787 1.00 . A A . 28 CYS CB 1 1
9 5662 1 1 28 CYS H H -3.868 8.215 0.253 1.00 . A A . 28 CYS H 1 1
9 5663 1 1 28 CYS HA H -5.108 7.115 -2.173 1.00 . A A . 28 CYS HA 1 1
9 5664 1 1 28 CYS HB2 H -3.957 5.617 0.149 1.00 . A A . 28 CYS HB2 1 1
9 5665 1 1 28 CYS HB3 H -5.353 4.961 -0.687 1.00 . A A . 28 CYS HB3 1 1
9 5666 1 1 28 CYS N N -3.978 8.022 -0.699 1.00 . A A . 28 CYS N 1 1
9 5667 1 1 28 CYS O O -6.325 7.645 0.763 1.00 . A A . 28 CYS O 1 1
9 5668 1 1 28 CYS SG S -3.391 4.857 -2.039 1.00 . A A . 28 CYS SG 1 1
9 5669 1 1 29 LYS C C -8.802 6.491 0.772 1.00 . A A . 29 LYS C 1 1
9 5670 1 1 29 LYS CA C -8.719 7.219 -0.562 1.00 . A A . 29 LYS CA 1 1
9 5671 1 1 29 LYS CB C -9.785 6.668 -1.514 1.00 . A A . 29 LYS CB 1 1
9 5672 1 1 29 LYS CD C -10.890 6.759 -3.773 1.00 . A A . 29 LYS CD 1 1
9 5673 1 1 29 LYS CE C -10.456 5.373 -4.228 1.00 . A A . 29 LYS CE 1 1
9 5674 1 1 29 LYS CG C -9.867 7.401 -2.846 1.00 . A A . 29 LYS CG 1 1
9 5675 1 1 29 LYS H H -7.298 6.736 -2.056 1.00 . A A . 29 LYS H 1 1
9 5676 1 1 29 LYS HA H -8.886 8.274 -0.406 1.00 . A A . 29 LYS HA 1 1
9 5677 1 1 29 LYS HB2 H -9.566 5.631 -1.712 1.00 . A A . 29 LYS HB2 1 1
9 5678 1 1 29 LYS HB3 H -10.749 6.737 -1.031 1.00 . A A . 29 LYS HB3 1 1
9 5679 1 1 29 LYS HD2 H -11.828 6.673 -3.248 1.00 . A A . 29 LYS HD2 1 1
9 5680 1 1 29 LYS HD3 H -11.017 7.389 -4.641 1.00 . A A . 29 LYS HD3 1 1
9 5681 1 1 29 LYS HE2 H -9.577 5.470 -4.848 1.00 . A A . 29 LYS HE2 1 1
9 5682 1 1 29 LYS HE3 H -10.220 4.779 -3.359 1.00 . A A . 29 LYS HE3 1 1
9 5683 1 1 29 LYS HG2 H -10.156 8.426 -2.664 1.00 . A A . 29 LYS HG2 1 1
9 5684 1 1 29 LYS HG3 H -8.899 7.379 -3.320 1.00 . A A . 29 LYS HG3 1 1
9 5685 1 1 29 LYS HZ1 H -11.245 3.710 -5.210 1.00 . A A . 29 LYS HZ1 1 1
9 5686 1 1 29 LYS HZ2 H -11.688 5.187 -5.903 1.00 . A A . 29 LYS HZ2 1 1
9 5687 1 1 29 LYS HZ3 H -12.408 4.680 -4.462 1.00 . A A . 29 LYS HZ3 1 1
9 5688 1 1 29 LYS N N -7.388 7.042 -1.127 1.00 . A A . 29 LYS N 1 1
9 5689 1 1 29 LYS NZ N -11.523 4.691 -5.006 1.00 . A A . 29 LYS NZ 1 1
9 5690 1 1 29 LYS O O -9.456 6.946 1.708 1.00 . A A . 29 LYS O 1 1
9 5691 1 1 30 MET C C -6.694 3.900 2.178 1.00 . A A . 30 MET C 1 1
9 5692 1 1 30 MET CA C -8.080 4.529 2.031 1.00 . A A . 30 MET CA 1 1
9 5693 1 1 30 MET CB C -9.167 3.451 1.969 1.00 . A A . 30 MET CB 1 1
9 5694 1 1 30 MET CE C -10.754 3.565 4.729 1.00 . A A . 30 MET CE 1 1
9 5695 1 1 30 MET CG C -10.585 4.006 1.992 1.00 . A A . 30 MET CG 1 1
9 5696 1 1 30 MET H H -7.617 5.064 0.046 1.00 . A A . 30 MET H 1 1
9 5697 1 1 30 MET HA H -8.262 5.168 2.882 1.00 . A A . 30 MET HA 1 1
9 5698 1 1 30 MET HB2 H -9.044 2.886 1.058 1.00 . A A . 30 MET HB2 1 1
9 5699 1 1 30 MET HB3 H -9.050 2.789 2.813 1.00 . A A . 30 MET HB3 1 1
9 5700 1 1 30 MET HE1 H -10.979 3.943 5.714 1.00 . A A . 30 MET HE1 1 1
9 5701 1 1 30 MET HE2 H -9.734 3.215 4.702 1.00 . A A . 30 MET HE2 1 1
9 5702 1 1 30 MET HE3 H -11.422 2.748 4.496 1.00 . A A . 30 MET HE3 1 1
9 5703 1 1 30 MET HG2 H -10.700 4.694 1.169 1.00 . A A . 30 MET HG2 1 1
9 5704 1 1 30 MET HG3 H -11.280 3.188 1.874 1.00 . A A . 30 MET HG3 1 1
9 5705 1 1 30 MET N N -8.118 5.355 0.834 1.00 . A A . 30 MET N 1 1
9 5706 1 1 30 MET O O -5.699 4.617 2.286 1.00 . A A . 30 MET O 1 1
9 5707 1 1 30 MET SD S -10.971 4.876 3.525 1.00 . A A . 30 MET SD 1 1
9 5708 1 1 31 TYR C C -4.680 1.726 0.932 1.00 . A A . 31 TYR C 1 1
9 5709 1 1 31 TYR CA C -5.348 1.873 2.291 1.00 . A A . 31 TYR CA 1 1
9 5710 1 1 31 TYR CB C -5.534 0.467 2.879 1.00 . A A . 31 TYR CB 1 1
9 5711 1 1 31 TYR CD1 C -7.588 0.684 4.326 1.00 . A A . 31 TYR CD1 1 1
9 5712 1 1 31 TYR CD2 C -5.541 0.050 5.366 1.00 . A A . 31 TYR CD2 1 1
9 5713 1 1 31 TYR CE1 C -8.235 0.607 5.542 1.00 . A A . 31 TYR CE1 1 1
9 5714 1 1 31 TYR CE2 C -6.181 -0.032 6.587 1.00 . A A . 31 TYR CE2 1 1
9 5715 1 1 31 TYR CG C -6.233 0.410 4.217 1.00 . A A . 31 TYR CG 1 1
9 5716 1 1 31 TYR CZ C -7.527 0.247 6.670 1.00 . A A . 31 TYR CZ 1 1
9 5717 1 1 31 TYR H H -7.443 2.047 2.060 1.00 . A A . 31 TYR H 1 1
9 5718 1 1 31 TYR HA H -4.708 2.448 2.943 1.00 . A A . 31 TYR HA 1 1
9 5719 1 1 31 TYR HB2 H -6.114 -0.126 2.188 1.00 . A A . 31 TYR HB2 1 1
9 5720 1 1 31 TYR HB3 H -4.560 0.010 2.995 1.00 . A A . 31 TYR HB3 1 1
9 5721 1 1 31 TYR HD1 H -8.141 0.963 3.443 1.00 . A A . 31 TYR HD1 1 1
9 5722 1 1 31 TYR HD2 H -4.484 -0.168 5.297 1.00 . A A . 31 TYR HD2 1 1
9 5723 1 1 31 TYR HE1 H -9.291 0.820 5.604 1.00 . A A . 31 TYR HE1 1 1
9 5724 1 1 31 TYR HE2 H -5.627 -0.315 7.469 1.00 . A A . 31 TYR HE2 1 1
9 5725 1 1 31 TYR HH H -7.839 -0.602 8.371 1.00 . A A . 31 TYR HH 1 1
9 5726 1 1 31 TYR N N -6.624 2.572 2.167 1.00 . A A . 31 TYR N 1 1
9 5727 1 1 31 TYR O O -5.347 1.754 -0.104 1.00 . A A . 31 TYR O 1 1
9 5728 1 1 31 TYR OH O -8.171 0.169 7.885 1.00 . A A . 31 TYR OH 1 1
9 5729 1 1 32 CYS C C -2.346 -0.200 -0.360 1.00 . A A . 32 CYS C 1 1
9 5730 1 1 32 CYS CA C -2.611 1.289 -0.261 1.00 . A A . 32 CYS CA 1 1
9 5731 1 1 32 CYS CB C -1.291 2.069 -0.256 1.00 . A A . 32 CYS CB 1 1
9 5732 1 1 32 CYS H H -2.910 1.459 1.817 1.00 . A A . 32 CYS H 1 1
9 5733 1 1 32 CYS HA H -3.213 1.599 -1.104 1.00 . A A . 32 CYS HA 1 1
9 5734 1 1 32 CYS HB2 H -1.510 3.121 -0.284 1.00 . A A . 32 CYS HB2 1 1
9 5735 1 1 32 CYS HB3 H -0.752 1.845 0.650 1.00 . A A . 32 CYS HB3 1 1
9 5736 1 1 32 CYS N N -3.372 1.514 0.954 1.00 . A A . 32 CYS N 1 1
9 5737 1 1 32 CYS O O -1.796 -0.804 0.561 1.00 . A A . 32 CYS O 1 1
9 5738 1 1 32 CYS SG S -0.182 1.701 -1.662 1.00 . A A . 32 CYS SG 1 1
9 5739 1 1 33 CYS C C -1.445 -2.483 -2.581 1.00 . A A . 33 CYS C 1 1
9 5740 1 1 33 CYS CA C -2.607 -2.215 -1.652 1.00 . A A . 33 CYS CA 1 1
9 5741 1 1 33 CYS CB C -3.894 -2.798 -2.233 1.00 . A A . 33 CYS CB 1 1
9 5742 1 1 33 CYS H H -3.216 -0.265 -2.136 1.00 . A A . 33 CYS H 1 1
9 5743 1 1 33 CYS HA H -2.410 -2.673 -0.694 1.00 . A A . 33 CYS HA 1 1
9 5744 1 1 33 CYS HB2 H -4.031 -2.422 -3.237 1.00 . A A . 33 CYS HB2 1 1
9 5745 1 1 33 CYS HB3 H -3.814 -3.873 -2.263 1.00 . A A . 33 CYS HB3 1 1
9 5746 1 1 33 CYS N N -2.767 -0.792 -1.454 1.00 . A A . 33 CYS N 1 1
9 5747 1 1 33 CYS O O -1.336 -1.878 -3.646 1.00 . A A . 33 CYS O 1 1
9 5748 1 1 33 CYS SG S -5.384 -2.377 -1.274 1.00 . A A . 33 CYS SG 1 1
9 5749 1 1 34 LEU C C 0.837 -5.245 -2.802 1.00 . A A . 34 LEU C 1 1
9 5750 1 1 34 LEU CA C 0.592 -3.752 -2.929 1.00 . A A . 34 LEU CA 1 1
9 5751 1 1 34 LEU CB C 1.807 -2.968 -2.426 1.00 . A A . 34 LEU CB 1 1
9 5752 1 1 34 LEU CD1 C 2.675 -0.737 -1.671 1.00 . A A . 34 LEU CD1 1 1
9 5753 1 1 34 LEU CD2 C 2.035 -1.095 -4.053 1.00 . A A . 34 LEU CD2 1 1
9 5754 1 1 34 LEU CG C 1.722 -1.453 -2.614 1.00 . A A . 34 LEU CG 1 1
9 5755 1 1 34 LEU H H -0.733 -3.825 -1.297 1.00 . A A . 34 LEU H 1 1
9 5756 1 1 34 LEU HA H 0.409 -3.507 -3.964 1.00 . A A . 34 LEU HA 1 1
9 5757 1 1 34 LEU HB2 H 1.930 -3.171 -1.377 1.00 . A A . 34 LEU HB2 1 1
9 5758 1 1 34 LEU HB3 H 2.681 -3.323 -2.950 1.00 . A A . 34 LEU HB3 1 1
9 5759 1 1 34 LEU HD11 H 3.651 -0.674 -2.127 1.00 . A A . 34 LEU HD11 1 1
9 5760 1 1 34 LEU HD12 H 2.746 -1.284 -0.743 1.00 . A A . 34 LEU HD12 1 1
9 5761 1 1 34 LEU HD13 H 2.306 0.258 -1.473 1.00 . A A . 34 LEU HD13 1 1
9 5762 1 1 34 LEU HD21 H 1.567 -1.813 -4.709 1.00 . A A . 34 LEU HD21 1 1
9 5763 1 1 34 LEU HD22 H 3.103 -1.117 -4.202 1.00 . A A . 34 LEU HD22 1 1
9 5764 1 1 34 LEU HD23 H 1.659 -0.108 -4.270 1.00 . A A . 34 LEU HD23 1 1
9 5765 1 1 34 LEU HG H 0.719 -1.120 -2.394 1.00 . A A . 34 LEU HG 1 1
9 5766 1 1 34 LEU N N -0.581 -3.389 -2.162 1.00 . A A . 34 LEU N 1 1
9 5767 1 1 34 LEU O O 0.710 -5.805 -1.712 1.00 . A A . 34 LEU O 1 1
9 5768 1 1 35 PRO C C 2.305 -7.777 -2.755 1.00 . A A . 35 PRO C 1 1
9 5769 1 1 35 PRO CA C 1.432 -7.346 -3.927 1.00 . A A . 35 PRO CA 1 1
9 5770 1 1 35 PRO CB C 2.175 -7.559 -5.247 1.00 . A A . 35 PRO CB 1 1
9 5771 1 1 35 PRO CD C 1.337 -5.299 -5.246 1.00 . A A . 35 PRO CD 1 1
9 5772 1 1 35 PRO CG C 1.728 -6.450 -6.136 1.00 . A A . 35 PRO CG 1 1
9 5773 1 1 35 PRO HA H 0.514 -7.914 -3.926 1.00 . A A . 35 PRO HA 1 1
9 5774 1 1 35 PRO HB2 H 3.240 -7.520 -5.074 1.00 . A A . 35 PRO HB2 1 1
9 5775 1 1 35 PRO HB3 H 1.910 -8.521 -5.659 1.00 . A A . 35 PRO HB3 1 1
9 5776 1 1 35 PRO HD2 H 2.118 -4.553 -5.235 1.00 . A A . 35 PRO HD2 1 1
9 5777 1 1 35 PRO HD3 H 0.407 -4.866 -5.583 1.00 . A A . 35 PRO HD3 1 1
9 5778 1 1 35 PRO HG2 H 2.539 -6.155 -6.784 1.00 . A A . 35 PRO HG2 1 1
9 5779 1 1 35 PRO HG3 H 0.882 -6.772 -6.723 1.00 . A A . 35 PRO HG3 1 1
9 5780 1 1 35 PRO N N 1.179 -5.908 -3.914 1.00 . A A . 35 PRO N 1 1
9 5781 1 1 35 PRO O O 3.270 -7.097 -2.411 1.00 . A A . 35 PRO O 1 1
9 5782 1 1 36 ALA C C 4.225 -9.445 -1.369 1.00 . A A . 36 ALA C 1 1
9 5783 1 1 36 ALA CA C 2.742 -9.419 -1.021 1.00 . A A . 36 ALA CA 1 1
9 5784 1 1 36 ALA CB C 2.257 -10.806 -0.627 1.00 . A A . 36 ALA CB 1 1
9 5785 1 1 36 ALA H H 1.193 -9.412 -2.467 1.00 . A A . 36 ALA H 1 1
9 5786 1 1 36 ALA HA H 2.589 -8.754 -0.182 1.00 . A A . 36 ALA HA 1 1
9 5787 1 1 36 ALA HB1 H 2.905 -11.210 0.137 1.00 . A A . 36 ALA HB1 1 1
9 5788 1 1 36 ALA HB2 H 2.276 -11.451 -1.491 1.00 . A A . 36 ALA HB2 1 1
9 5789 1 1 36 ALA HB3 H 1.249 -10.741 -0.247 1.00 . A A . 36 ALA HB3 1 1
9 5790 1 1 36 ALA N N 1.972 -8.907 -2.147 1.00 . A A . 36 ALA N 1 1
9 5791 1 1 36 ALA O O 5.087 -9.280 -0.503 1.00 . A A . 36 ALA O 1 1
9 5792 1 1 37 SER C C 6.564 -8.349 -2.904 1.00 . A A . 37 SER C 1 1
9 5793 1 1 37 SER CA C 5.873 -9.686 -3.149 1.00 . A A . 37 SER CA 1 1
9 5794 1 1 37 SER CB C 5.872 -10.015 -4.648 1.00 . A A . 37 SER CB 1 1
9 5795 1 1 37 SER H H 3.767 -9.764 -3.283 1.00 . A A . 37 SER H 1 1
9 5796 1 1 37 SER HA H 6.402 -10.461 -2.616 1.00 . A A . 37 SER HA 1 1
9 5797 1 1 37 SER HB2 H 5.481 -11.010 -4.795 1.00 . A A . 37 SER HB2 1 1
9 5798 1 1 37 SER HB3 H 5.245 -9.304 -5.168 1.00 . A A . 37 SER HB3 1 1
9 5799 1 1 37 SER HG H 7.670 -10.748 -4.939 1.00 . A A . 37 SER HG 1 1
9 5800 1 1 37 SER N N 4.507 -9.647 -2.650 1.00 . A A . 37 SER N 1 1
9 5801 1 1 37 SER O O 7.768 -8.295 -2.636 1.00 . A A . 37 SER O 1 1
9 5802 1 1 37 SER OG O 7.180 -9.956 -5.198 1.00 . A A . 37 SER OG 1 1
9 5803 1 1 38 TRP C C 7.116 -5.850 -1.517 1.00 . A A . 38 TRP C 1 1
9 5804 1 1 38 TRP CA C 6.297 -5.930 -2.798 1.00 . A A . 38 TRP CA 1 1
9 5805 1 1 38 TRP CB C 5.132 -4.942 -2.722 1.00 . A A . 38 TRP CB 1 1
9 5806 1 1 38 TRP CD1 C 6.157 -2.731 -3.531 1.00 . A A . 38 TRP CD1 1 1
9 5807 1 1 38 TRP CD2 C 5.376 -2.674 -1.434 1.00 . A A . 38 TRP CD2 1 1
9 5808 1 1 38 TRP CE2 C 5.898 -1.406 -1.749 1.00 . A A . 38 TRP CE2 1 1
9 5809 1 1 38 TRP CE3 C 4.829 -2.881 -0.166 1.00 . A A . 38 TRP CE3 1 1
9 5810 1 1 38 TRP CG C 5.546 -3.505 -2.588 1.00 . A A . 38 TRP CG 1 1
9 5811 1 1 38 TRP CH2 C 5.345 -0.582 0.397 1.00 . A A . 38 TRP CH2 1 1
9 5812 1 1 38 TRP CZ2 C 5.887 -0.349 -0.836 1.00 . A A . 38 TRP CZ2 1 1
9 5813 1 1 38 TRP CZ3 C 4.820 -1.834 0.736 1.00 . A A . 38 TRP CZ3 1 1
9 5814 1 1 38 TRP H H 4.844 -7.397 -3.212 1.00 . A A . 38 TRP H 1 1
9 5815 1 1 38 TRP HA H 6.922 -5.678 -3.638 1.00 . A A . 38 TRP HA 1 1
9 5816 1 1 38 TRP HB2 H 4.535 -5.032 -3.616 1.00 . A A . 38 TRP HB2 1 1
9 5817 1 1 38 TRP HB3 H 4.526 -5.190 -1.866 1.00 . A A . 38 TRP HB3 1 1
9 5818 1 1 38 TRP HD1 H 6.424 -3.073 -4.520 1.00 . A A . 38 TRP HD1 1 1
9 5819 1 1 38 TRP HE1 H 6.784 -0.723 -3.528 1.00 . A A . 38 TRP HE1 1 1
9 5820 1 1 38 TRP HE3 H 4.419 -3.837 0.113 1.00 . A A . 38 TRP HE3 1 1
9 5821 1 1 38 TRP HH2 H 5.316 0.206 1.133 1.00 . A A . 38 TRP HH2 1 1
9 5822 1 1 38 TRP HZ2 H 6.286 0.624 -1.079 1.00 . A A . 38 TRP HZ2 1 1
9 5823 1 1 38 TRP HZ3 H 4.400 -1.977 1.721 1.00 . A A . 38 TRP HZ3 1 1
9 5824 1 1 38 TRP N N 5.790 -7.277 -3.000 1.00 . A A . 38 TRP N 1 1
9 5825 1 1 38 TRP NE1 N 6.366 -1.463 -3.037 1.00 . A A . 38 TRP NE1 1 1
9 5826 1 1 38 TRP O O 6.634 -6.205 -0.435 1.00 . A A . 38 TRP O 1 1
9 5827 1 1 39 LYS C C 8.931 -3.885 0.197 1.00 . A A . 39 LYS C 1 1
9 5828 1 1 39 LYS CA C 9.202 -5.224 -0.472 1.00 . A A . 39 LYS CA 1 1
9 5829 1 1 39 LYS CB C 10.688 -5.398 -0.829 1.00 . A A . 39 LYS CB 1 1
9 5830 1 1 39 LYS CD C 10.936 -3.261 -2.150 1.00 . A A . 39 LYS CD 1 1
9 5831 1 1 39 LYS CE C 11.678 -2.611 -3.307 1.00 . A A . 39 LYS CE 1 1
9 5832 1 1 39 LYS CG C 11.123 -4.767 -2.146 1.00 . A A . 39 LYS CG 1 1
9 5833 1 1 39 LYS H H 8.664 -5.088 -2.515 1.00 . A A . 39 LYS H 1 1
9 5834 1 1 39 LYS HA H 8.925 -6.002 0.224 1.00 . A A . 39 LYS HA 1 1
9 5835 1 1 39 LYS HB2 H 11.282 -4.962 -0.041 1.00 . A A . 39 LYS HB2 1 1
9 5836 1 1 39 LYS HB3 H 10.905 -6.456 -0.878 1.00 . A A . 39 LYS HB3 1 1
9 5837 1 1 39 LYS HD2 H 9.886 -3.046 -2.253 1.00 . A A . 39 LYS HD2 1 1
9 5838 1 1 39 LYS HD3 H 11.303 -2.856 -1.218 1.00 . A A . 39 LYS HD3 1 1
9 5839 1 1 39 LYS HE2 H 12.721 -2.882 -3.247 1.00 . A A . 39 LYS HE2 1 1
9 5840 1 1 39 LYS HE3 H 11.266 -2.978 -4.233 1.00 . A A . 39 LYS HE3 1 1
9 5841 1 1 39 LYS HG2 H 12.168 -4.986 -2.306 1.00 . A A . 39 LYS HG2 1 1
9 5842 1 1 39 LYS HG3 H 10.540 -5.196 -2.947 1.00 . A A . 39 LYS HG3 1 1
9 5843 1 1 39 LYS HZ1 H 12.006 -0.720 -4.125 1.00 . A A . 39 LYS HZ1 1 1
9 5844 1 1 39 LYS HZ2 H 12.035 -0.749 -2.437 1.00 . A A . 39 LYS HZ2 1 1
9 5845 1 1 39 LYS HZ3 H 10.563 -0.846 -3.258 1.00 . A A . 39 LYS HZ3 1 1
9 5846 1 1 39 LYS N N 8.342 -5.370 -1.634 1.00 . A A . 39 LYS N 1 1
9 5847 1 1 39 LYS NZ N 11.562 -1.129 -3.279 1.00 . A A . 39 LYS NZ 1 1
9 5848 1 1 39 LYS O O 8.848 -2.847 -0.460 1.00 . A A . 39 LYS O 1 1
9 5849 1 1 40 TRP C C 9.719 -1.962 2.632 1.00 . A A . 40 TRP C 1 1
9 5850 1 1 40 TRP CA C 8.444 -2.723 2.260 1.00 . A A . 40 TRP CA 1 1
9 5851 1 1 40 TRP CB C 7.620 -3.086 3.497 1.00 . A A . 40 TRP CB 1 1
9 5852 1 1 40 TRP CD1 C 6.834 -1.945 5.641 1.00 . A A . 40 TRP CD1 1 1
9 5853 1 1 40 TRP CD2 C 7.124 -0.527 3.929 1.00 . A A . 40 TRP CD2 1 1
9 5854 1 1 40 TRP CE2 C 6.693 0.201 5.052 1.00 . A A . 40 TRP CE2 1 1
9 5855 1 1 40 TRP CE3 C 7.372 0.168 2.736 1.00 . A A . 40 TRP CE3 1 1
9 5856 1 1 40 TRP CG C 7.201 -1.909 4.330 1.00 . A A . 40 TRP CG 1 1
9 5857 1 1 40 TRP CH2 C 6.756 2.229 3.846 1.00 . A A . 40 TRP CH2 1 1
9 5858 1 1 40 TRP CZ2 C 6.506 1.580 5.022 1.00 . A A . 40 TRP CZ2 1 1
9 5859 1 1 40 TRP CZ3 C 7.185 1.537 2.711 1.00 . A A . 40 TRP CZ3 1 1
9 5860 1 1 40 TRP H H 8.799 -4.778 1.966 1.00 . A A . 40 TRP H 1 1
9 5861 1 1 40 TRP HA H 7.845 -2.095 1.623 1.00 . A A . 40 TRP HA 1 1
9 5862 1 1 40 TRP HB2 H 6.725 -3.600 3.182 1.00 . A A . 40 TRP HB2 1 1
9 5863 1 1 40 TRP HB3 H 8.203 -3.746 4.123 1.00 . A A . 40 TRP HB3 1 1
9 5864 1 1 40 TRP HD1 H 6.793 -2.846 6.234 1.00 . A A . 40 TRP HD1 1 1
9 5865 1 1 40 TRP HE1 H 6.232 -0.456 6.988 1.00 . A A . 40 TRP HE1 1 1
9 5866 1 1 40 TRP HE3 H 7.704 -0.342 1.848 1.00 . A A . 40 TRP HE3 1 1
9 5867 1 1 40 TRP HH2 H 6.624 3.299 3.779 1.00 . A A . 40 TRP HH2 1 1
9 5868 1 1 40 TRP HZ2 H 6.173 2.128 5.889 1.00 . A A . 40 TRP HZ2 1 1
9 5869 1 1 40 TRP HZ3 H 7.371 2.087 1.800 1.00 . A A . 40 TRP HZ3 1 1
9 5870 1 1 40 TRP N N 8.749 -3.920 1.503 1.00 . A A . 40 TRP N 1 1
9 5871 1 1 40 TRP NE1 N 6.527 -0.686 6.080 1.00 . A A . 40 TRP NE1 1 1
9 5872 1 1 40 TRP O O 10.569 -1.711 1.776 1.00 . A A . 40 TRP O 1 1
9 5873 1 1 41 LYS C C 11.879 -1.721 5.262 1.00 . A A . 41 LYS C 1 1
9 5874 1 1 41 LYS CA C 11.005 -0.845 4.373 1.00 . A A . 41 LYS CA 1 1
9 5875 1 1 41 LYS CB C 10.551 0.403 5.139 1.00 . A A . 41 LYS CB 1 1
9 5876 1 1 41 LYS CD C 9.231 1.362 7.064 1.00 . A A . 41 LYS CD 1 1
9 5877 1 1 41 LYS CE C 10.356 2.275 7.534 1.00 . A A . 41 LYS CE 1 1
9 5878 1 1 41 LYS CG C 9.759 0.094 6.402 1.00 . A A . 41 LYS CG 1 1
9 5879 1 1 41 LYS H H 9.140 -1.813 4.532 1.00 . A A . 41 LYS H 1 1
9 5880 1 1 41 LYS HA H 11.582 -0.538 3.513 1.00 . A A . 41 LYS HA 1 1
9 5881 1 1 41 LYS HB2 H 11.422 0.974 5.419 1.00 . A A . 41 LYS HB2 1 1
9 5882 1 1 41 LYS HB3 H 9.933 1.004 4.490 1.00 . A A . 41 LYS HB3 1 1
9 5883 1 1 41 LYS HD2 H 8.625 1.901 6.352 1.00 . A A . 41 LYS HD2 1 1
9 5884 1 1 41 LYS HD3 H 8.626 1.085 7.915 1.00 . A A . 41 LYS HD3 1 1
9 5885 1 1 41 LYS HE2 H 11.001 2.489 6.698 1.00 . A A . 41 LYS HE2 1 1
9 5886 1 1 41 LYS HE3 H 9.924 3.194 7.899 1.00 . A A . 41 LYS HE3 1 1
9 5887 1 1 41 LYS HG2 H 8.924 -0.537 6.145 1.00 . A A . 41 LYS HG2 1 1
9 5888 1 1 41 LYS HG3 H 10.398 -0.423 7.099 1.00 . A A . 41 LYS HG3 1 1
9 5889 1 1 41 LYS HZ1 H 10.551 1.394 9.415 1.00 . A A . 41 LYS HZ1 1 1
9 5890 1 1 41 LYS HZ2 H 11.880 2.331 8.959 1.00 . A A . 41 LYS HZ2 1 1
9 5891 1 1 41 LYS HZ3 H 11.646 0.805 8.272 1.00 . A A . 41 LYS HZ3 1 1
9 5892 1 1 41 LYS N N 9.846 -1.587 3.897 1.00 . A A . 41 LYS N 1 1
9 5893 1 1 41 LYS NZ N 11.165 1.657 8.619 1.00 . A A . 41 LYS NZ 1 1
9 5894 1 1 41 LYS O O 11.530 -2.905 5.462 1.00 . A A . 41 LYS O 1 1
9 5895 1 1 41 LYS OXT O 12.909 -1.224 5.758 1.00 . A A . 41 LYS OXT 1 1
10 5896 1 1 1 LEU C C 2.971 2.994 7.559 1.00 . A A . 1 LEU C 1 1
10 5897 1 1 1 LEU CA C 3.699 1.881 8.303 1.00 . A A . 1 LEU CA 1 1
10 5898 1 1 1 LEU CB C 3.232 0.503 7.813 1.00 . A A . 1 LEU CB 1 1
10 5899 1 1 1 LEU CD1 C 3.223 -1.286 6.053 1.00 . A A . 1 LEU CD1 1 1
10 5900 1 1 1 LEU CD2 C 2.832 1.093 5.401 1.00 . A A . 1 LEU CD2 1 1
10 5901 1 1 1 LEU CG C 3.565 0.165 6.357 1.00 . A A . 1 LEU CG 1 1
10 5902 1 1 1 LEU H1 H 2.412 1.793 9.929 1.00 . A A . 1 LEU H1 1 1
10 5903 1 1 1 LEU H2 H 3.664 2.909 10.111 1.00 . A A . 1 LEU H2 1 1
10 5904 1 1 1 LEU H3 H 3.973 1.257 10.264 1.00 . A A . 1 LEU H3 1 1
10 5905 1 1 1 LEU HA H 4.762 1.980 8.147 1.00 . A A . 1 LEU HA 1 1
10 5906 1 1 1 LEU HB2 H 3.685 -0.248 8.443 1.00 . A A . 1 LEU HB2 1 1
10 5907 1 1 1 LEU HB3 H 2.161 0.447 7.934 1.00 . A A . 1 LEU HB3 1 1
10 5908 1 1 1 LEU HD11 H 3.608 -1.551 5.080 1.00 . A A . 1 LEU HD11 1 1
10 5909 1 1 1 LEU HD12 H 2.150 -1.413 6.061 1.00 . A A . 1 LEU HD12 1 1
10 5910 1 1 1 LEU HD13 H 3.666 -1.926 6.802 1.00 . A A . 1 LEU HD13 1 1
10 5911 1 1 1 LEU HD21 H 2.806 0.646 4.418 1.00 . A A . 1 LEU HD21 1 1
10 5912 1 1 1 LEU HD22 H 3.348 2.039 5.351 1.00 . A A . 1 LEU HD22 1 1
10 5913 1 1 1 LEU HD23 H 1.824 1.249 5.750 1.00 . A A . 1 LEU HD23 1 1
10 5914 1 1 1 LEU HG H 4.622 0.296 6.202 1.00 . A A . 1 LEU HG 1 1
10 5915 1 1 1 LEU N N 3.418 1.968 9.752 1.00 . A A . 1 LEU N 1 1
10 5916 1 1 1 LEU O O 1.742 2.980 7.452 1.00 . A A . 1 LEU O 1 1
10 5917 1 1 2 VAL C C 3.893 5.351 5.018 1.00 . A A . 2 VAL C 1 1
10 5918 1 1 2 VAL CA C 3.143 5.078 6.319 1.00 . A A . 2 VAL CA 1 1
10 5919 1 1 2 VAL CB C 3.119 6.362 7.172 1.00 . A A . 2 VAL CB 1 1
10 5920 1 1 2 VAL CG1 C 2.477 7.507 6.401 1.00 . A A . 2 VAL CG1 1 1
10 5921 1 1 2 VAL CG2 C 2.389 6.119 8.485 1.00 . A A . 2 VAL CG2 1 1
10 5922 1 1 2 VAL H H 4.702 3.924 7.166 1.00 . A A . 2 VAL H 1 1
10 5923 1 1 2 VAL HA H 2.121 4.817 6.079 1.00 . A A . 2 VAL HA 1 1
10 5924 1 1 2 VAL HB H 4.139 6.638 7.398 1.00 . A A . 2 VAL HB 1 1
10 5925 1 1 2 VAL HG11 H 1.544 7.174 5.970 1.00 . A A . 2 VAL HG11 1 1
10 5926 1 1 2 VAL HG12 H 3.142 7.830 5.614 1.00 . A A . 2 VAL HG12 1 1
10 5927 1 1 2 VAL HG13 H 2.288 8.332 7.073 1.00 . A A . 2 VAL HG13 1 1
10 5928 1 1 2 VAL HG21 H 2.982 5.470 9.112 1.00 . A A . 2 VAL HG21 1 1
10 5929 1 1 2 VAL HG22 H 1.434 5.654 8.285 1.00 . A A . 2 VAL HG22 1 1
10 5930 1 1 2 VAL HG23 H 2.233 7.061 8.989 1.00 . A A . 2 VAL HG23 1 1
10 5931 1 1 2 VAL N N 3.727 3.962 7.049 1.00 . A A . 2 VAL N 1 1
10 5932 1 1 2 VAL O O 5.116 5.507 5.009 1.00 . A A . 2 VAL O 1 1
10 5933 1 1 3 LEU C C 3.434 7.134 2.222 1.00 . A A . 3 LEU C 1 1
10 5934 1 1 3 LEU CA C 3.695 5.689 2.613 1.00 . A A . 3 LEU CA 1 1
10 5935 1 1 3 LEU CB C 3.045 4.778 1.574 1.00 . A A . 3 LEU CB 1 1
10 5936 1 1 3 LEU CD1 C 3.535 2.703 2.908 1.00 . A A . 3 LEU CD1 1 1
10 5937 1 1 3 LEU CD2 C 2.679 2.532 0.571 1.00 . A A . 3 LEU CD2 1 1
10 5938 1 1 3 LEU CG C 3.544 3.335 1.526 1.00 . A A . 3 LEU CG 1 1
10 5939 1 1 3 LEU H H 2.179 5.293 4.014 1.00 . A A . 3 LEU H 1 1
10 5940 1 1 3 LEU HA H 4.758 5.508 2.637 1.00 . A A . 3 LEU HA 1 1
10 5941 1 1 3 LEU HB2 H 1.985 4.754 1.766 1.00 . A A . 3 LEU HB2 1 1
10 5942 1 1 3 LEU HB3 H 3.199 5.216 0.603 1.00 . A A . 3 LEU HB3 1 1
10 5943 1 1 3 LEU HD11 H 2.524 2.667 3.282 1.00 . A A . 3 LEU HD11 1 1
10 5944 1 1 3 LEU HD12 H 4.146 3.288 3.577 1.00 . A A . 3 LEU HD12 1 1
10 5945 1 1 3 LEU HD13 H 3.931 1.699 2.845 1.00 . A A . 3 LEU HD13 1 1
10 5946 1 1 3 LEU HD21 H 1.646 2.840 0.684 1.00 . A A . 3 LEU HD21 1 1
10 5947 1 1 3 LEU HD22 H 2.768 1.481 0.795 1.00 . A A . 3 LEU HD22 1 1
10 5948 1 1 3 LEU HD23 H 2.999 2.713 -0.444 1.00 . A A . 3 LEU HD23 1 1
10 5949 1 1 3 LEU HG H 4.558 3.320 1.155 1.00 . A A . 3 LEU HG 1 1
10 5950 1 1 3 LEU N N 3.145 5.421 3.931 1.00 . A A . 3 LEU N 1 1
10 5951 1 1 3 LEU O O 2.398 7.698 2.568 1.00 . A A . 3 LEU O 1 1
10 5952 1 1 4 LYS C C 3.089 9.104 -0.060 1.00 . A A . 4 LYS C 1 1
10 5953 1 1 4 LYS CA C 4.179 9.082 1.002 1.00 . A A . 4 LYS CA 1 1
10 5954 1 1 4 LYS CB C 5.483 9.618 0.431 1.00 . A A . 4 LYS CB 1 1
10 5955 1 1 4 LYS CD C 4.943 11.999 1.024 1.00 . A A . 4 LYS CD 1 1
10 5956 1 1 4 LYS CE C 4.865 13.431 0.529 1.00 . A A . 4 LYS CE 1 1
10 5957 1 1 4 LYS CG C 5.393 11.050 -0.073 1.00 . A A . 4 LYS CG 1 1
10 5958 1 1 4 LYS H H 5.143 7.211 1.198 1.00 . A A . 4 LYS H 1 1
10 5959 1 1 4 LYS HA H 3.880 9.691 1.826 1.00 . A A . 4 LYS HA 1 1
10 5960 1 1 4 LYS HB2 H 6.245 9.573 1.193 1.00 . A A . 4 LYS HB2 1 1
10 5961 1 1 4 LYS HB3 H 5.768 8.991 -0.384 1.00 . A A . 4 LYS HB3 1 1
10 5962 1 1 4 LYS HD2 H 3.967 11.696 1.372 1.00 . A A . 4 LYS HD2 1 1
10 5963 1 1 4 LYS HD3 H 5.649 11.947 1.839 1.00 . A A . 4 LYS HD3 1 1
10 5964 1 1 4 LYS HE2 H 5.859 13.759 0.264 1.00 . A A . 4 LYS HE2 1 1
10 5965 1 1 4 LYS HE3 H 4.230 13.463 -0.344 1.00 . A A . 4 LYS HE3 1 1
10 5966 1 1 4 LYS HG2 H 6.366 11.359 -0.426 1.00 . A A . 4 LYS HG2 1 1
10 5967 1 1 4 LYS HG3 H 4.683 11.092 -0.886 1.00 . A A . 4 LYS HG3 1 1
10 5968 1 1 4 LYS HZ1 H 4.379 15.328 1.241 1.00 . A A . 4 LYS HZ1 1 1
10 5969 1 1 4 LYS HZ2 H 4.849 14.243 2.449 1.00 . A A . 4 LYS HZ2 1 1
10 5970 1 1 4 LYS HZ3 H 3.318 14.116 1.747 1.00 . A A . 4 LYS HZ3 1 1
10 5971 1 1 4 LYS N N 4.348 7.718 1.471 1.00 . A A . 4 LYS N 1 1
10 5972 1 1 4 LYS NZ N 4.315 14.343 1.563 1.00 . A A . 4 LYS NZ 1 1
10 5973 1 1 4 LYS O O 2.329 10.063 -0.188 1.00 . A A . 4 LYS O 1 1
10 5974 1 1 5 TYR C C 1.992 6.380 -2.271 1.00 . A A . 5 TYR C 1 1
10 5975 1 1 5 TYR CA C 2.060 7.850 -1.881 1.00 . A A . 5 TYR CA 1 1
10 5976 1 1 5 TYR CB C 2.464 8.698 -3.087 1.00 . A A . 5 TYR CB 1 1
10 5977 1 1 5 TYR CD1 C 4.119 7.252 -4.335 1.00 . A A . 5 TYR CD1 1 1
10 5978 1 1 5 TYR CD2 C 4.920 9.243 -3.298 1.00 . A A . 5 TYR CD2 1 1
10 5979 1 1 5 TYR CE1 C 5.393 6.968 -4.783 1.00 . A A . 5 TYR CE1 1 1
10 5980 1 1 5 TYR CE2 C 6.197 8.966 -3.741 1.00 . A A . 5 TYR CE2 1 1
10 5981 1 1 5 TYR CG C 3.859 8.393 -3.585 1.00 . A A . 5 TYR CG 1 1
10 5982 1 1 5 TYR CZ C 6.428 7.827 -4.482 1.00 . A A . 5 TYR CZ 1 1
10 5983 1 1 5 TYR H H 3.671 7.292 -0.644 1.00 . A A . 5 TYR H 1 1
10 5984 1 1 5 TYR HA H 1.095 8.170 -1.521 1.00 . A A . 5 TYR HA 1 1
10 5985 1 1 5 TYR HB2 H 1.773 8.518 -3.896 1.00 . A A . 5 TYR HB2 1 1
10 5986 1 1 5 TYR HB3 H 2.427 9.741 -2.814 1.00 . A A . 5 TYR HB3 1 1
10 5987 1 1 5 TYR HD1 H 3.304 6.581 -4.569 1.00 . A A . 5 TYR HD1 1 1
10 5988 1 1 5 TYR HD2 H 4.736 10.135 -2.716 1.00 . A A . 5 TYR HD2 1 1
10 5989 1 1 5 TYR HE1 H 5.575 6.076 -5.364 1.00 . A A . 5 TYR HE1 1 1
10 5990 1 1 5 TYR HE2 H 7.008 9.638 -3.506 1.00 . A A . 5 TYR HE2 1 1
10 5991 1 1 5 TYR HH H 7.850 7.992 -5.765 1.00 . A A . 5 TYR HH 1 1
10 5992 1 1 5 TYR N N 3.030 8.017 -0.813 1.00 . A A . 5 TYR N 1 1
10 5993 1 1 5 TYR O O 2.972 5.650 -2.113 1.00 . A A . 5 TYR O 1 1
10 5994 1 1 5 TYR OH O 7.700 7.546 -4.924 1.00 . A A . 5 TYR OH 1 1
10 5995 1 1 6 CYS C C 1.452 4.303 -4.458 1.00 . A A . 6 CYS C 1 1
10 5996 1 1 6 CYS CA C 0.673 4.561 -3.168 1.00 . A A . 6 CYS CA 1 1
10 5997 1 1 6 CYS CB C -0.817 4.255 -3.359 1.00 . A A . 6 CYS CB 1 1
10 5998 1 1 6 CYS H H 0.099 6.575 -2.869 1.00 . A A . 6 CYS H 1 1
10 5999 1 1 6 CYS HA H 1.066 3.934 -2.382 1.00 . A A . 6 CYS HA 1 1
10 6000 1 1 6 CYS HB2 H -1.351 4.573 -2.478 1.00 . A A . 6 CYS HB2 1 1
10 6001 1 1 6 CYS HB3 H -1.180 4.811 -4.210 1.00 . A A . 6 CYS HB3 1 1
10 6002 1 1 6 CYS N N 0.846 5.950 -2.768 1.00 . A A . 6 CYS N 1 1
10 6003 1 1 6 CYS O O 1.169 4.912 -5.493 1.00 . A A . 6 CYS O 1 1
10 6004 1 1 6 CYS SG S -1.215 2.495 -3.637 1.00 . A A . 6 CYS SG 1 1
10 6005 1 1 7 PRO C C 2.463 2.757 -6.806 1.00 . A A . 7 PRO C 1 1
10 6006 1 1 7 PRO CA C 3.291 3.095 -5.571 1.00 . A A . 7 PRO CA 1 1
10 6007 1 1 7 PRO CB C 4.089 1.875 -5.108 1.00 . A A . 7 PRO CB 1 1
10 6008 1 1 7 PRO CD C 2.875 2.665 -3.209 1.00 . A A . 7 PRO CD 1 1
10 6009 1 1 7 PRO CG C 4.167 2.021 -3.630 1.00 . A A . 7 PRO CG 1 1
10 6010 1 1 7 PRO HA H 3.968 3.903 -5.804 1.00 . A A . 7 PRO HA 1 1
10 6011 1 1 7 PRO HB2 H 3.570 0.972 -5.390 1.00 . A A . 7 PRO HB2 1 1
10 6012 1 1 7 PRO HB3 H 5.070 1.890 -5.558 1.00 . A A . 7 PRO HB3 1 1
10 6013 1 1 7 PRO HD2 H 2.144 1.912 -2.952 1.00 . A A . 7 PRO HD2 1 1
10 6014 1 1 7 PRO HD3 H 3.041 3.330 -2.377 1.00 . A A . 7 PRO HD3 1 1
10 6015 1 1 7 PRO HG2 H 4.270 1.049 -3.170 1.00 . A A . 7 PRO HG2 1 1
10 6016 1 1 7 PRO HG3 H 5.003 2.652 -3.365 1.00 . A A . 7 PRO HG3 1 1
10 6017 1 1 7 PRO N N 2.458 3.415 -4.409 1.00 . A A . 7 PRO N 1 1
10 6018 1 1 7 PRO O O 1.416 2.117 -6.707 1.00 . A A . 7 PRO O 1 1
10 6019 1 1 8 LYS C C 1.856 1.482 -9.351 1.00 . A A . 8 LYS C 1 1
10 6020 1 1 8 LYS CA C 2.261 2.946 -9.226 1.00 . A A . 8 LYS CA 1 1
10 6021 1 1 8 LYS CB C 3.166 3.339 -10.400 1.00 . A A . 8 LYS CB 1 1
10 6022 1 1 8 LYS CD C 1.262 3.466 -12.041 1.00 . A A . 8 LYS CD 1 1
10 6023 1 1 8 LYS CE C 0.651 2.850 -13.286 1.00 . A A . 8 LYS CE 1 1
10 6024 1 1 8 LYS CG C 2.639 2.891 -11.755 1.00 . A A . 8 LYS CG 1 1
10 6025 1 1 8 LYS H H 3.784 3.696 -7.967 1.00 . A A . 8 LYS H 1 1
10 6026 1 1 8 LYS HA H 1.373 3.558 -9.248 1.00 . A A . 8 LYS HA 1 1
10 6027 1 1 8 LYS HB2 H 3.267 4.414 -10.415 1.00 . A A . 8 LYS HB2 1 1
10 6028 1 1 8 LYS HB3 H 4.139 2.897 -10.252 1.00 . A A . 8 LYS HB3 1 1
10 6029 1 1 8 LYS HD2 H 0.618 3.270 -11.199 1.00 . A A . 8 LYS HD2 1 1
10 6030 1 1 8 LYS HD3 H 1.353 4.533 -12.185 1.00 . A A . 8 LYS HD3 1 1
10 6031 1 1 8 LYS HE2 H 1.238 3.142 -14.144 1.00 . A A . 8 LYS HE2 1 1
10 6032 1 1 8 LYS HE3 H 0.669 1.776 -13.186 1.00 . A A . 8 LYS HE3 1 1
10 6033 1 1 8 LYS HG2 H 3.321 3.222 -12.523 1.00 . A A . 8 LYS HG2 1 1
10 6034 1 1 8 LYS HG3 H 2.578 1.812 -11.768 1.00 . A A . 8 LYS HG3 1 1
10 6035 1 1 8 LYS HZ1 H -1.237 2.653 -14.141 1.00 . A A . 8 LYS HZ1 1 1
10 6036 1 1 8 LYS HZ2 H -0.768 4.252 -13.884 1.00 . A A . 8 LYS HZ2 1 1
10 6037 1 1 8 LYS HZ3 H -1.258 3.297 -12.583 1.00 . A A . 8 LYS HZ3 1 1
10 6038 1 1 8 LYS N N 2.943 3.193 -7.963 1.00 . A A . 8 LYS N 1 1
10 6039 1 1 8 LYS NZ N -0.749 3.294 -13.488 1.00 . A A . 8 LYS NZ 1 1
10 6040 1 1 8 LYS O O 0.759 1.166 -9.817 1.00 . A A . 8 LYS O 1 1
10 6041 1 1 9 ILE C C 1.259 -1.179 -8.161 1.00 . A A . 9 ILE C 1 1
10 6042 1 1 9 ILE CA C 2.487 -0.834 -8.999 1.00 . A A . 9 ILE CA 1 1
10 6043 1 1 9 ILE CB C 3.719 -1.639 -8.514 1.00 . A A . 9 ILE CB 1 1
10 6044 1 1 9 ILE CD1 C 2.540 -3.790 -7.768 1.00 . A A . 9 ILE CD1 1 1
10 6045 1 1 9 ILE CG1 C 3.523 -3.148 -8.723 1.00 . A A . 9 ILE CG1 1 1
10 6046 1 1 9 ILE CG2 C 4.018 -1.335 -7.050 1.00 . A A . 9 ILE CG2 1 1
10 6047 1 1 9 ILE H H 3.602 0.912 -8.575 1.00 . A A . 9 ILE H 1 1
10 6048 1 1 9 ILE HA H 2.293 -1.093 -10.029 1.00 . A A . 9 ILE HA 1 1
10 6049 1 1 9 ILE HB H 4.571 -1.317 -9.094 1.00 . A A . 9 ILE HB 1 1
10 6050 1 1 9 ILE HD11 H 1.674 -4.130 -8.316 1.00 . A A . 9 ILE HD11 1 1
10 6051 1 1 9 ILE HD12 H 2.236 -3.074 -7.020 1.00 . A A . 9 ILE HD12 1 1
10 6052 1 1 9 ILE HD13 H 3.013 -4.631 -7.286 1.00 . A A . 9 ILE HD13 1 1
10 6053 1 1 9 ILE HG12 H 3.166 -3.320 -9.725 1.00 . A A . 9 ILE HG12 1 1
10 6054 1 1 9 ILE HG13 H 4.475 -3.643 -8.598 1.00 . A A . 9 ILE HG13 1 1
10 6055 1 1 9 ILE HG21 H 3.222 -1.719 -6.430 1.00 . A A . 9 ILE HG21 1 1
10 6056 1 1 9 ILE HG22 H 4.099 -0.269 -6.914 1.00 . A A . 9 ILE HG22 1 1
10 6057 1 1 9 ILE HG23 H 4.950 -1.804 -6.769 1.00 . A A . 9 ILE HG23 1 1
10 6058 1 1 9 ILE N N 2.746 0.595 -8.936 1.00 . A A . 9 ILE N 1 1
10 6059 1 1 9 ILE O O 0.463 -2.054 -8.519 1.00 . A A . 9 ILE O 1 1
10 6060 1 1 10 GLY C C -1.258 0.061 -6.610 1.00 . A A . 10 GLY C 1 1
10 6061 1 1 10 GLY CA C -0.013 -0.673 -6.165 1.00 . A A . 10 GLY CA 1 1
10 6062 1 1 10 GLY H H 1.771 0.223 -6.842 1.00 . A A . 10 GLY H 1 1
10 6063 1 1 10 GLY HA2 H -0.236 -1.728 -6.104 1.00 . A A . 10 GLY HA2 1 1
10 6064 1 1 10 GLY HA3 H 0.260 -0.321 -5.182 1.00 . A A . 10 GLY HA3 1 1
10 6065 1 1 10 GLY N N 1.111 -0.468 -7.055 1.00 . A A . 10 GLY N 1 1
10 6066 1 1 10 GLY O O -1.266 0.740 -7.639 1.00 . A A . 10 GLY O 1 1
10 6067 1 1 11 TYR C C -4.289 0.748 -4.738 1.00 . A A . 11 TYR C 1 1
10 6068 1 1 11 TYR CA C -3.577 0.586 -6.069 1.00 . A A . 11 TYR CA 1 1
10 6069 1 1 11 TYR CB C -4.425 -0.230 -7.051 1.00 . A A . 11 TYR CB 1 1
10 6070 1 1 11 TYR CD1 C -5.956 -1.685 -5.671 1.00 . A A . 11 TYR CD1 1 1
10 6071 1 1 11 TYR CD2 C -4.191 -2.737 -6.875 1.00 . A A . 11 TYR CD2 1 1
10 6072 1 1 11 TYR CE1 C -6.366 -2.913 -5.189 1.00 . A A . 11 TYR CE1 1 1
10 6073 1 1 11 TYR CE2 C -4.596 -3.968 -6.400 1.00 . A A . 11 TYR CE2 1 1
10 6074 1 1 11 TYR CG C -4.863 -1.576 -6.519 1.00 . A A . 11 TYR CG 1 1
10 6075 1 1 11 TYR CZ C -5.683 -4.052 -5.558 1.00 . A A . 11 TYR CZ 1 1
10 6076 1 1 11 TYR H H -2.209 -0.614 -5.005 1.00 . A A . 11 TYR H 1 1
10 6077 1 1 11 TYR HA H -3.380 1.564 -6.485 1.00 . A A . 11 TYR HA 1 1
10 6078 1 1 11 TYR HB2 H -5.314 0.331 -7.296 1.00 . A A . 11 TYR HB2 1 1
10 6079 1 1 11 TYR HB3 H -3.853 -0.399 -7.952 1.00 . A A . 11 TYR HB3 1 1
10 6080 1 1 11 TYR HD1 H -6.489 -0.790 -5.388 1.00 . A A . 11 TYR HD1 1 1
10 6081 1 1 11 TYR HD2 H -3.338 -2.669 -7.534 1.00 . A A . 11 TYR HD2 1 1
10 6082 1 1 11 TYR HE1 H -7.218 -2.977 -4.529 1.00 . A A . 11 TYR HE1 1 1
10 6083 1 1 11 TYR HE2 H -4.061 -4.858 -6.689 1.00 . A A . 11 TYR HE2 1 1
10 6084 1 1 11 TYR HH H -5.352 -5.709 -4.636 1.00 . A A . 11 TYR HH 1 1
10 6085 1 1 11 TYR N N -2.303 -0.067 -5.815 1.00 . A A . 11 TYR N 1 1
10 6086 1 1 11 TYR O O -4.253 -0.155 -3.913 1.00 . A A . 11 TYR O 1 1
10 6087 1 1 11 TYR OH O -6.091 -5.278 -5.084 1.00 . A A . 11 TYR OH 1 1
10 6088 1 1 12 CYS C C -7.031 1.757 -3.270 1.00 . A A . 12 CYS C 1 1
10 6089 1 1 12 CYS CA C -5.558 2.131 -3.227 1.00 . A A . 12 CYS CA 1 1
10 6090 1 1 12 CYS CB C -5.382 3.593 -2.818 1.00 . A A . 12 CYS CB 1 1
10 6091 1 1 12 CYS H H -4.882 2.601 -5.179 1.00 . A A . 12 CYS H 1 1
10 6092 1 1 12 CYS HA H -5.074 1.510 -2.490 1.00 . A A . 12 CYS HA 1 1
10 6093 1 1 12 CYS HB2 H -5.833 4.229 -3.562 1.00 . A A . 12 CYS HB2 1 1
10 6094 1 1 12 CYS HB3 H -5.867 3.758 -1.867 1.00 . A A . 12 CYS HB3 1 1
10 6095 1 1 12 CYS N N -4.900 1.891 -4.502 1.00 . A A . 12 CYS N 1 1
10 6096 1 1 12 CYS O O -7.745 2.069 -4.226 1.00 . A A . 12 CYS O 1 1
10 6097 1 1 12 CYS SG S -3.636 4.088 -2.645 1.00 . A A . 12 CYS SG 1 1
10 6098 1 1 13 SER C C -9.184 0.515 -0.603 1.00 . A A . 13 SER C 1 1
10 6099 1 1 13 SER CA C -8.838 0.619 -2.084 1.00 . A A . 13 SER CA 1 1
10 6100 1 1 13 SER CB C -9.006 -0.742 -2.762 1.00 . A A . 13 SER CB 1 1
10 6101 1 1 13 SER H H -6.830 0.855 -1.502 1.00 . A A . 13 SER H 1 1
10 6102 1 1 13 SER HA H -9.487 1.343 -2.555 1.00 . A A . 13 SER HA 1 1
10 6103 1 1 13 SER HB2 H -8.587 -1.512 -2.133 1.00 . A A . 13 SER HB2 1 1
10 6104 1 1 13 SER HB3 H -10.057 -0.937 -2.920 1.00 . A A . 13 SER HB3 1 1
10 6105 1 1 13 SER HG H -7.398 -0.885 -3.869 1.00 . A A . 13 SER HG 1 1
10 6106 1 1 13 SER N N -7.465 1.073 -2.220 1.00 . A A . 13 SER N 1 1
10 6107 1 1 13 SER O O -8.291 0.367 0.232 1.00 . A A . 13 SER O 1 1
10 6108 1 1 13 SER OG O -8.343 -0.768 -4.017 1.00 . A A . 13 SER OG 1 1
10 6109 1 1 14 ASN C C -10.356 -0.753 1.768 1.00 . A A . 14 ASN C 1 1
10 6110 1 1 14 ASN CA C -10.901 0.511 1.118 1.00 . A A . 14 ASN CA 1 1
10 6111 1 1 14 ASN CB C -12.427 0.524 1.218 1.00 . A A . 14 ASN CB 1 1
10 6112 1 1 14 ASN CG C -12.908 0.482 2.658 1.00 . A A . 14 ASN CG 1 1
10 6113 1 1 14 ASN H H -11.137 0.720 -0.981 1.00 . A A . 14 ASN H 1 1
10 6114 1 1 14 ASN HA H -10.506 1.367 1.641 1.00 . A A . 14 ASN HA 1 1
10 6115 1 1 14 ASN HB2 H -12.805 1.423 0.756 1.00 . A A . 14 ASN HB2 1 1
10 6116 1 1 14 ASN HB3 H -12.821 -0.336 0.699 1.00 . A A . 14 ASN HB3 1 1
10 6117 1 1 14 ASN HD21 H -13.785 -1.274 2.347 1.00 . A A . 14 ASN HD21 1 1
10 6118 1 1 14 ASN HD22 H -13.925 -0.634 3.947 1.00 . A A . 14 ASN HD22 1 1
10 6119 1 1 14 ASN N N -10.466 0.597 -0.274 1.00 . A A . 14 ASN N 1 1
10 6120 1 1 14 ASN ND2 N -13.611 -0.580 3.021 1.00 . A A . 14 ASN ND2 1 1
10 6121 1 1 14 ASN O O -10.200 -0.822 2.989 1.00 . A A . 14 ASN O 1 1
10 6122 1 1 14 ASN OD1 O -12.650 1.401 3.438 1.00 . A A . 14 ASN OD1 1 1
10 6123 1 1 15 THR C C -8.665 -3.665 0.345 1.00 . A A . 15 THR C 1 1
10 6124 1 1 15 THR CA C -9.540 -3.014 1.418 1.00 . A A . 15 THR CA 1 1
10 6125 1 1 15 THR CB C -10.681 -3.969 1.824 1.00 . A A . 15 THR CB 1 1
10 6126 1 1 15 THR CG2 C -11.305 -3.546 3.148 1.00 . A A . 15 THR CG2 1 1
10 6127 1 1 15 THR H H -10.216 -1.629 -0.018 1.00 . A A . 15 THR H 1 1
10 6128 1 1 15 THR HA H -8.933 -2.817 2.290 1.00 . A A . 15 THR HA 1 1
10 6129 1 1 15 THR HB H -10.273 -4.962 1.939 1.00 . A A . 15 THR HB 1 1
10 6130 1 1 15 THR HG1 H -12.386 -3.353 1.036 1.00 . A A . 15 THR HG1 1 1
10 6131 1 1 15 THR HG21 H -11.813 -4.389 3.593 1.00 . A A . 15 THR HG21 1 1
10 6132 1 1 15 THR HG22 H -12.013 -2.750 2.974 1.00 . A A . 15 THR HG22 1 1
10 6133 1 1 15 THR HG23 H -10.531 -3.200 3.818 1.00 . A A . 15 THR HG23 1 1
10 6134 1 1 15 THR N N -10.069 -1.748 0.942 1.00 . A A . 15 THR N 1 1
10 6135 1 1 15 THR O O -9.019 -3.672 -0.838 1.00 . A A . 15 THR O 1 1
10 6136 1 1 15 THR OG1 O -11.692 -3.989 0.806 1.00 . A A . 15 THR OG1 1 1
10 6137 1 1 16 CYS C C -6.478 -6.312 0.080 1.00 . A A . 16 CYS C 1 1
10 6138 1 1 16 CYS CA C -6.572 -4.810 -0.159 1.00 . A A . 16 CYS CA 1 1
10 6139 1 1 16 CYS CB C -5.192 -4.170 -0.005 1.00 . A A . 16 CYS CB 1 1
10 6140 1 1 16 CYS H H -7.282 -4.125 1.710 1.00 . A A . 16 CYS H 1 1
10 6141 1 1 16 CYS HA H -6.924 -4.641 -1.165 1.00 . A A . 16 CYS HA 1 1
10 6142 1 1 16 CYS HB2 H -4.849 -4.308 1.010 1.00 . A A . 16 CYS HB2 1 1
10 6143 1 1 16 CYS HB3 H -4.500 -4.650 -0.682 1.00 . A A . 16 CYS HB3 1 1
10 6144 1 1 16 CYS N N -7.515 -4.182 0.761 1.00 . A A . 16 CYS N 1 1
10 6145 1 1 16 CYS O O -6.602 -6.784 1.213 1.00 . A A . 16 CYS O 1 1
10 6146 1 1 16 CYS SG S -5.171 -2.382 -0.359 1.00 . A A . 16 CYS SG 1 1
10 6147 1 1 17 SER C C -5.077 -8.893 0.116 1.00 . A A . 17 SER C 1 1
10 6148 1 1 17 SER CA C -6.137 -8.505 -0.913 1.00 . A A . 17 SER CA 1 1
10 6149 1 1 17 SER CB C -5.766 -9.056 -2.288 1.00 . A A . 17 SER CB 1 1
10 6150 1 1 17 SER H H -6.164 -6.625 -1.866 1.00 . A A . 17 SER H 1 1
10 6151 1 1 17 SER HA H -7.091 -8.908 -0.611 1.00 . A A . 17 SER HA 1 1
10 6152 1 1 17 SER HB2 H -4.753 -8.772 -2.527 1.00 . A A . 17 SER HB2 1 1
10 6153 1 1 17 SER HB3 H -5.846 -10.131 -2.276 1.00 . A A . 17 SER HB3 1 1
10 6154 1 1 17 SER HG H -6.225 -8.656 -4.154 1.00 . A A . 17 SER HG 1 1
10 6155 1 1 17 SER N N -6.256 -7.058 -0.992 1.00 . A A . 17 SER N 1 1
10 6156 1 1 17 SER O O -4.035 -8.248 0.212 1.00 . A A . 17 SER O 1 1
10 6157 1 1 17 SER OG O -6.633 -8.542 -3.285 1.00 . A A . 17 SER OG 1 1
10 6158 1 1 18 LYS C C -3.013 -10.575 1.301 1.00 . A A . 18 LYS C 1 1
10 6159 1 1 18 LYS CA C -4.400 -10.388 1.905 1.00 . A A . 18 LYS CA 1 1
10 6160 1 1 18 LYS CB C -4.876 -11.688 2.558 1.00 . A A . 18 LYS CB 1 1
10 6161 1 1 18 LYS CD C -5.438 -14.125 2.277 1.00 . A A . 18 LYS CD 1 1
10 6162 1 1 18 LYS CE C -6.654 -14.014 3.184 1.00 . A A . 18 LYS CE 1 1
10 6163 1 1 18 LYS CG C -5.134 -12.813 1.570 1.00 . A A . 18 LYS CG 1 1
10 6164 1 1 18 LYS H H -6.190 -10.419 0.775 1.00 . A A . 18 LYS H 1 1
10 6165 1 1 18 LYS HA H -4.346 -9.618 2.659 1.00 . A A . 18 LYS HA 1 1
10 6166 1 1 18 LYS HB2 H -4.125 -12.019 3.259 1.00 . A A . 18 LYS HB2 1 1
10 6167 1 1 18 LYS HB3 H -5.793 -11.491 3.093 1.00 . A A . 18 LYS HB3 1 1
10 6168 1 1 18 LYS HD2 H -5.625 -14.885 1.534 1.00 . A A . 18 LYS HD2 1 1
10 6169 1 1 18 LYS HD3 H -4.581 -14.405 2.872 1.00 . A A . 18 LYS HD3 1 1
10 6170 1 1 18 LYS HE2 H -6.405 -13.381 4.021 1.00 . A A . 18 LYS HE2 1 1
10 6171 1 1 18 LYS HE3 H -7.464 -13.570 2.627 1.00 . A A . 18 LYS HE3 1 1
10 6172 1 1 18 LYS HG2 H -5.978 -12.548 0.952 1.00 . A A . 18 LYS HG2 1 1
10 6173 1 1 18 LYS HG3 H -4.259 -12.943 0.951 1.00 . A A . 18 LYS HG3 1 1
10 6174 1 1 18 LYS HZ1 H -7.866 -15.229 4.370 1.00 . A A . 18 LYS HZ1 1 1
10 6175 1 1 18 LYS HZ2 H -6.292 -15.813 4.172 1.00 . A A . 18 LYS HZ2 1 1
10 6176 1 1 18 LYS HZ3 H -7.403 -15.939 2.907 1.00 . A A . 18 LYS HZ3 1 1
10 6177 1 1 18 LYS N N -5.344 -9.940 0.888 1.00 . A A . 18 LYS N 1 1
10 6178 1 1 18 LYS NZ N -7.084 -15.339 3.693 1.00 . A A . 18 LYS NZ 1 1
10 6179 1 1 18 LYS O O -2.000 -10.264 1.932 1.00 . A A . 18 LYS O 1 1
10 6180 1 1 19 THR C C -1.062 -9.948 -0.987 1.00 . A A . 19 THR C 1 1
10 6181 1 1 19 THR CA C -1.709 -11.287 -0.619 1.00 . A A . 19 THR CA 1 1
10 6182 1 1 19 THR CB C -1.911 -12.146 -1.889 1.00 . A A . 19 THR CB 1 1
10 6183 1 1 19 THR CG2 C -2.592 -11.346 -2.991 1.00 . A A . 19 THR CG2 1 1
10 6184 1 1 19 THR H H -3.811 -11.291 -0.387 1.00 . A A . 19 THR H 1 1
10 6185 1 1 19 THR HA H -1.050 -11.820 0.052 1.00 . A A . 19 THR HA 1 1
10 6186 1 1 19 THR HB H -2.542 -12.987 -1.635 1.00 . A A . 19 THR HB 1 1
10 6187 1 1 19 THR HG1 H -0.071 -11.893 -2.573 1.00 . A A . 19 THR HG1 1 1
10 6188 1 1 19 THR HG21 H -3.342 -10.700 -2.558 1.00 . A A . 19 THR HG21 1 1
10 6189 1 1 19 THR HG22 H -3.061 -12.023 -3.689 1.00 . A A . 19 THR HG22 1 1
10 6190 1 1 19 THR HG23 H -1.858 -10.747 -3.509 1.00 . A A . 19 THR HG23 1 1
10 6191 1 1 19 THR N N -2.972 -11.070 0.071 1.00 . A A . 19 THR N 1 1
10 6192 1 1 19 THR O O -0.157 -9.886 -1.828 1.00 . A A . 19 THR O 1 1
10 6193 1 1 19 THR OG1 O -0.650 -12.640 -2.363 1.00 . A A . 19 THR OG1 1 1
10 6194 1 1 20 GLN C C -0.899 -6.820 0.777 1.00 . A A . 20 GLN C 1 1
10 6195 1 1 20 GLN CA C -1.018 -7.544 -0.555 1.00 . A A . 20 GLN CA 1 1
10 6196 1 1 20 GLN CB C -1.942 -6.747 -1.479 1.00 . A A . 20 GLN CB 1 1
10 6197 1 1 20 GLN CD C -2.898 -6.459 -3.786 1.00 . A A . 20 GLN CD 1 1
10 6198 1 1 20 GLN CG C -2.150 -7.378 -2.842 1.00 . A A . 20 GLN CG 1 1
10 6199 1 1 20 GLN H H -2.240 -9.008 0.324 1.00 . A A . 20 GLN H 1 1
10 6200 1 1 20 GLN HA H -0.040 -7.624 -1.005 1.00 . A A . 20 GLN HA 1 1
10 6201 1 1 20 GLN HB2 H -2.906 -6.649 -1.003 1.00 . A A . 20 GLN HB2 1 1
10 6202 1 1 20 GLN HB3 H -1.523 -5.762 -1.622 1.00 . A A . 20 GLN HB3 1 1
10 6203 1 1 20 GLN HE21 H -1.392 -6.527 -5.075 1.00 . A A . 20 GLN HE21 1 1
10 6204 1 1 20 GLN HE22 H -2.734 -5.546 -5.542 1.00 . A A . 20 GLN HE22 1 1
10 6205 1 1 20 GLN HG2 H -1.188 -7.606 -3.272 1.00 . A A . 20 GLN HG2 1 1
10 6206 1 1 20 GLN HG3 H -2.717 -8.289 -2.722 1.00 . A A . 20 GLN HG3 1 1
10 6207 1 1 20 GLN N N -1.527 -8.885 -0.336 1.00 . A A . 20 GLN N 1 1
10 6208 1 1 20 GLN NE2 N -2.282 -6.147 -4.915 1.00 . A A . 20 GLN NE2 1 1
10 6209 1 1 20 GLN O O -1.710 -7.028 1.681 1.00 . A A . 20 GLN O 1 1
10 6210 1 1 20 GLN OE1 O -4.020 -6.036 -3.504 1.00 . A A . 20 GLN OE1 1 1
10 6211 1 1 21 ILE C C -0.684 -4.087 2.239 1.00 . A A . 21 ILE C 1 1
10 6212 1 1 21 ILE CA C 0.327 -5.223 2.117 1.00 . A A . 21 ILE CA 1 1
10 6213 1 1 21 ILE CB C 1.751 -4.625 2.150 1.00 . A A . 21 ILE CB 1 1
10 6214 1 1 21 ILE CD1 C 4.224 -5.224 1.940 1.00 . A A . 21 ILE CD1 1 1
10 6215 1 1 21 ILE CG1 C 2.799 -5.735 2.011 1.00 . A A . 21 ILE CG1 1 1
10 6216 1 1 21 ILE CG2 C 1.969 -3.834 3.436 1.00 . A A . 21 ILE CG2 1 1
10 6217 1 1 21 ILE H H 0.721 -5.856 0.142 1.00 . A A . 21 ILE H 1 1
10 6218 1 1 21 ILE HA H 0.216 -5.893 2.957 1.00 . A A . 21 ILE HA 1 1
10 6219 1 1 21 ILE HB H 1.846 -3.943 1.317 1.00 . A A . 21 ILE HB 1 1
10 6220 1 1 21 ILE HD11 H 4.787 -5.611 2.775 1.00 . A A . 21 ILE HD11 1 1
10 6221 1 1 21 ILE HD12 H 4.224 -4.145 1.974 1.00 . A A . 21 ILE HD12 1 1
10 6222 1 1 21 ILE HD13 H 4.678 -5.553 1.017 1.00 . A A . 21 ILE HD13 1 1
10 6223 1 1 21 ILE HG12 H 2.729 -6.395 2.862 1.00 . A A . 21 ILE HG12 1 1
10 6224 1 1 21 ILE HG13 H 2.603 -6.296 1.109 1.00 . A A . 21 ILE HG13 1 1
10 6225 1 1 21 ILE HG21 H 1.210 -3.073 3.526 1.00 . A A . 21 ILE HG21 1 1
10 6226 1 1 21 ILE HG22 H 2.943 -3.369 3.413 1.00 . A A . 21 ILE HG22 1 1
10 6227 1 1 21 ILE HG23 H 1.910 -4.502 4.284 1.00 . A A . 21 ILE HG23 1 1
10 6228 1 1 21 ILE N N 0.107 -5.978 0.897 1.00 . A A . 21 ILE N 1 1
10 6229 1 1 21 ILE O O -0.793 -3.253 1.342 1.00 . A A . 21 ILE O 1 1
10 6230 1 1 22 TRP C C -1.616 -1.727 4.048 1.00 . A A . 22 TRP C 1 1
10 6231 1 1 22 TRP CA C -2.361 -2.980 3.619 1.00 . A A . 22 TRP CA 1 1
10 6232 1 1 22 TRP CB C -3.350 -3.399 4.708 1.00 . A A . 22 TRP CB 1 1
10 6233 1 1 22 TRP CD1 C -3.921 -5.739 3.826 1.00 . A A . 22 TRP CD1 1 1
10 6234 1 1 22 TRP CD2 C -5.697 -4.476 4.330 1.00 . A A . 22 TRP CD2 1 1
10 6235 1 1 22 TRP CE2 C -6.153 -5.724 3.873 1.00 . A A . 22 TRP CE2 1 1
10 6236 1 1 22 TRP CE3 C -6.633 -3.511 4.703 1.00 . A A . 22 TRP CE3 1 1
10 6237 1 1 22 TRP CG C -4.268 -4.508 4.302 1.00 . A A . 22 TRP CG 1 1
10 6238 1 1 22 TRP CH2 C -8.403 -5.065 4.153 1.00 . A A . 22 TRP CH2 1 1
10 6239 1 1 22 TRP CZ2 C -7.507 -6.031 3.782 1.00 . A A . 22 TRP CZ2 1 1
10 6240 1 1 22 TRP CZ3 C -7.974 -3.814 4.611 1.00 . A A . 22 TRP CZ3 1 1
10 6241 1 1 22 TRP H H -1.238 -4.721 4.050 1.00 . A A . 22 TRP H 1 1
10 6242 1 1 22 TRP HA H -2.899 -2.777 2.704 1.00 . A A . 22 TRP HA 1 1
10 6243 1 1 22 TRP HB2 H -2.798 -3.728 5.577 1.00 . A A . 22 TRP HB2 1 1
10 6244 1 1 22 TRP HB3 H -3.955 -2.546 4.978 1.00 . A A . 22 TRP HB3 1 1
10 6245 1 1 22 TRP HD1 H -2.904 -6.071 3.683 1.00 . A A . 22 TRP HD1 1 1
10 6246 1 1 22 TRP HE1 H -5.061 -7.401 3.234 1.00 . A A . 22 TRP HE1 1 1
10 6247 1 1 22 TRP HE3 H -6.321 -2.543 5.058 1.00 . A A . 22 TRP HE3 1 1
10 6248 1 1 22 TRP HH2 H -9.463 -5.261 4.096 1.00 . A A . 22 TRP HH2 1 1
10 6249 1 1 22 TRP HZ2 H -7.852 -6.991 3.435 1.00 . A A . 22 TRP HZ2 1 1
10 6250 1 1 22 TRP HZ3 H -8.710 -3.075 4.891 1.00 . A A . 22 TRP HZ3 1 1
10 6251 1 1 22 TRP N N -1.391 -4.040 3.361 1.00 . A A . 22 TRP N 1 1
10 6252 1 1 22 TRP NE1 N -5.049 -6.480 3.575 1.00 . A A . 22 TRP NE1 1 1
10 6253 1 1 22 TRP O O -1.889 -1.145 5.101 1.00 . A A . 22 TRP O 1 1
10 6254 1 1 23 ALA C C -0.608 1.111 3.476 1.00 . A A . 23 ALA C 1 1
10 6255 1 1 23 ALA CA C 0.183 -0.191 3.516 1.00 . A A . 23 ALA CA 1 1
10 6256 1 1 23 ALA CB C 1.335 -0.135 2.524 1.00 . A A . 23 ALA CB 1 1
10 6257 1 1 23 ALA H H -0.474 -1.867 2.427 1.00 . A A . 23 ALA H 1 1
10 6258 1 1 23 ALA HA H 0.602 -0.315 4.503 1.00 . A A . 23 ALA HA 1 1
10 6259 1 1 23 ALA HB1 H 0.973 -0.384 1.538 1.00 . A A . 23 ALA HB1 1 1
10 6260 1 1 23 ALA HB2 H 2.097 -0.842 2.817 1.00 . A A . 23 ALA HB2 1 1
10 6261 1 1 23 ALA HB3 H 1.752 0.859 2.514 1.00 . A A . 23 ALA HB3 1 1
10 6262 1 1 23 ALA N N -0.648 -1.343 3.237 1.00 . A A . 23 ALA N 1 1
10 6263 1 1 23 ALA O O -1.275 1.419 2.488 1.00 . A A . 23 ALA O 1 1
10 6264 1 1 24 THR C C -0.398 4.156 3.739 1.00 . A A . 24 THR C 1 1
10 6265 1 1 24 THR CA C -1.161 3.172 4.618 1.00 . A A . 24 THR CA 1 1
10 6266 1 1 24 THR CB C -1.208 3.691 6.068 1.00 . A A . 24 THR CB 1 1
10 6267 1 1 24 THR CG2 C -2.003 4.985 6.157 1.00 . A A . 24 THR CG2 1 1
10 6268 1 1 24 THR H H 0.071 1.596 5.288 1.00 . A A . 24 THR H 1 1
10 6269 1 1 24 THR HA H -2.171 3.062 4.249 1.00 . A A . 24 THR HA 1 1
10 6270 1 1 24 THR HB H -0.197 3.882 6.400 1.00 . A A . 24 THR HB 1 1
10 6271 1 1 24 THR HG1 H -1.405 1.837 6.735 1.00 . A A . 24 THR HG1 1 1
10 6272 1 1 24 THR HG21 H -2.919 4.882 5.597 1.00 . A A . 24 THR HG21 1 1
10 6273 1 1 24 THR HG22 H -1.418 5.795 5.747 1.00 . A A . 24 THR HG22 1 1
10 6274 1 1 24 THR HG23 H -2.234 5.195 7.192 1.00 . A A . 24 THR HG23 1 1
10 6275 1 1 24 THR N N -0.498 1.885 4.544 1.00 . A A . 24 THR N 1 1
10 6276 1 1 24 THR O O 0.832 4.171 3.754 1.00 . A A . 24 THR O 1 1
10 6277 1 1 24 THR OG1 O -1.801 2.699 6.920 1.00 . A A . 24 THR OG1 1 1
10 6278 1 1 25 SER C C -1.061 7.299 2.171 1.00 . A A . 25 SER C 1 1
10 6279 1 1 25 SER CA C -0.449 5.903 2.071 1.00 . A A . 25 SER CA 1 1
10 6280 1 1 25 SER CB C -0.522 5.386 0.636 1.00 . A A . 25 SER CB 1 1
10 6281 1 1 25 SER H H -2.085 4.903 2.968 1.00 . A A . 25 SER H 1 1
10 6282 1 1 25 SER HA H 0.590 5.957 2.360 1.00 . A A . 25 SER HA 1 1
10 6283 1 1 25 SER HB2 H -0.359 6.203 -0.050 1.00 . A A . 25 SER HB2 1 1
10 6284 1 1 25 SER HB3 H 0.238 4.633 0.487 1.00 . A A . 25 SER HB3 1 1
10 6285 1 1 25 SER HG H -2.119 4.392 1.174 1.00 . A A . 25 SER HG 1 1
10 6286 1 1 25 SER N N -1.105 4.957 2.959 1.00 . A A . 25 SER N 1 1
10 6287 1 1 25 SER O O -2.279 7.470 2.102 1.00 . A A . 25 SER O 1 1
10 6288 1 1 25 SER OG O -1.787 4.815 0.376 1.00 . A A . 25 SER OG 1 1
10 6289 1 1 26 HIS C C -1.456 10.081 1.233 1.00 . A A . 26 HIS C 1 1
10 6290 1 1 26 HIS CA C -0.613 9.683 2.436 1.00 . A A . 26 HIS CA 1 1
10 6291 1 1 26 HIS CB C 0.617 10.593 2.551 1.00 . A A . 26 HIS CB 1 1
10 6292 1 1 26 HIS CD2 C 2.470 10.244 4.336 1.00 . A A . 26 HIS CD2 1 1
10 6293 1 1 26 HIS CE1 C 1.350 10.922 6.091 1.00 . A A . 26 HIS CE1 1 1
10 6294 1 1 26 HIS CG C 1.235 10.607 3.915 1.00 . A A . 26 HIS CG 1 1
10 6295 1 1 26 HIS H H 0.755 8.083 2.372 1.00 . A A . 26 HIS H 1 1
10 6296 1 1 26 HIS HA H -1.210 9.783 3.330 1.00 . A A . 26 HIS HA 1 1
10 6297 1 1 26 HIS HB2 H 1.369 10.254 1.855 1.00 . A A . 26 HIS HB2 1 1
10 6298 1 1 26 HIS HB3 H 0.338 11.604 2.301 1.00 . A A . 26 HIS HB3 1 1
10 6299 1 1 26 HIS HD1 H -0.367 11.355 5.065 1.00 . A A . 26 HIS HD1 1 1
10 6300 1 1 26 HIS HD2 H 3.272 9.863 3.720 1.00 . A A . 26 HIS HD2 1 1
10 6301 1 1 26 HIS HE1 H 1.086 11.176 7.106 1.00 . A A . 26 HIS HE1 1 1
10 6302 1 1 26 HIS HE2 H 3.248 10.177 6.289 1.00 . A A . 26 HIS HE2 1 1
10 6303 1 1 26 HIS N N -0.196 8.293 2.329 1.00 . A A . 26 HIS N 1 1
10 6304 1 1 26 HIS ND1 N 0.560 11.026 5.040 1.00 . A A . 26 HIS ND1 1 1
10 6305 1 1 26 HIS NE2 N 2.514 10.450 5.692 1.00 . A A . 26 HIS NE2 1 1
10 6306 1 1 26 HIS O O -2.552 10.625 1.378 1.00 . A A . 26 HIS O 1 1
10 6307 1 1 27 GLY C C -2.850 9.204 -1.406 1.00 . A A . 27 GLY C 1 1
10 6308 1 1 27 GLY CA C -1.663 10.119 -1.172 1.00 . A A . 27 GLY CA 1 1
10 6309 1 1 27 GLY H H -0.071 9.354 -0.008 1.00 . A A . 27 GLY H 1 1
10 6310 1 1 27 GLY HA2 H -2.014 11.139 -1.110 1.00 . A A . 27 GLY HA2 1 1
10 6311 1 1 27 GLY HA3 H -0.987 10.033 -2.009 1.00 . A A . 27 GLY HA3 1 1
10 6312 1 1 27 GLY N N -0.944 9.793 0.045 1.00 . A A . 27 GLY N 1 1
10 6313 1 1 27 GLY O O -3.245 8.970 -2.549 1.00 . A A . 27 GLY O 1 1
10 6314 1 1 28 CYS C C -5.388 7.842 0.870 1.00 . A A . 28 CYS C 1 1
10 6315 1 1 28 CYS CA C -4.577 7.808 -0.418 1.00 . A A . 28 CYS CA 1 1
10 6316 1 1 28 CYS CB C -4.139 6.381 -0.733 1.00 . A A . 28 CYS CB 1 1
10 6317 1 1 28 CYS H H -3.074 8.919 0.557 1.00 . A A . 28 CYS H 1 1
10 6318 1 1 28 CYS HA H -5.201 8.166 -1.223 1.00 . A A . 28 CYS HA 1 1
10 6319 1 1 28 CYS HB2 H -3.276 6.146 -0.136 1.00 . A A . 28 CYS HB2 1 1
10 6320 1 1 28 CYS HB3 H -4.938 5.699 -0.485 1.00 . A A . 28 CYS HB3 1 1
10 6321 1 1 28 CYS N N -3.426 8.693 -0.327 1.00 . A A . 28 CYS N 1 1
10 6322 1 1 28 CYS O O -5.049 8.564 1.812 1.00 . A A . 28 CYS O 1 1
10 6323 1 1 28 CYS SG S -3.694 6.109 -2.478 1.00 . A A . 28 CYS SG 1 1
10 6324 1 1 29 LYS C C -6.938 5.953 3.054 1.00 . A A . 29 LYS C 1 1
10 6325 1 1 29 LYS CA C -7.348 7.027 2.046 1.00 . A A . 29 LYS CA 1 1
10 6326 1 1 29 LYS CB C -8.795 6.804 1.603 1.00 . A A . 29 LYS CB 1 1
10 6327 1 1 29 LYS CD C -10.776 7.620 0.303 1.00 . A A . 29 LYS CD 1 1
10 6328 1 1 29 LYS CE C -11.359 8.762 -0.513 1.00 . A A . 29 LYS CE 1 1
10 6329 1 1 29 LYS CG C -9.332 7.891 0.689 1.00 . A A . 29 LYS CG 1 1
10 6330 1 1 29 LYS H H -6.690 6.537 0.104 1.00 . A A . 29 LYS H 1 1
10 6331 1 1 29 LYS HA H -7.288 7.986 2.535 1.00 . A A . 29 LYS HA 1 1
10 6332 1 1 29 LYS HB2 H -8.862 5.861 1.083 1.00 . A A . 29 LYS HB2 1 1
10 6333 1 1 29 LYS HB3 H -9.422 6.764 2.482 1.00 . A A . 29 LYS HB3 1 1
10 6334 1 1 29 LYS HD2 H -10.819 6.714 -0.281 1.00 . A A . 29 LYS HD2 1 1
10 6335 1 1 29 LYS HD3 H -11.360 7.497 1.203 1.00 . A A . 29 LYS HD3 1 1
10 6336 1 1 29 LYS HE2 H -11.371 9.650 0.097 1.00 . A A . 29 LYS HE2 1 1
10 6337 1 1 29 LYS HE3 H -10.734 8.928 -1.377 1.00 . A A . 29 LYS HE3 1 1
10 6338 1 1 29 LYS HG2 H -9.278 8.839 1.200 1.00 . A A . 29 LYS HG2 1 1
10 6339 1 1 29 LYS HG3 H -8.730 7.925 -0.206 1.00 . A A . 29 LYS HG3 1 1
10 6340 1 1 29 LYS HZ1 H -13.204 9.344 -1.287 1.00 . A A . 29 LYS HZ1 1 1
10 6341 1 1 29 LYS HZ2 H -13.296 8.062 -0.189 1.00 . A A . 29 LYS HZ2 1 1
10 6342 1 1 29 LYS HZ3 H -12.724 7.794 -1.756 1.00 . A A . 29 LYS HZ3 1 1
10 6343 1 1 29 LYS N N -6.468 7.076 0.894 1.00 . A A . 29 LYS N 1 1
10 6344 1 1 29 LYS NZ N -12.741 8.471 -0.966 1.00 . A A . 29 LYS NZ 1 1
10 6345 1 1 29 LYS O O -5.841 5.990 3.619 1.00 . A A . 29 LYS O 1 1
10 6346 1 1 30 MET C C -6.481 3.070 4.031 1.00 . A A . 30 MET C 1 1
10 6347 1 1 30 MET CA C -7.682 3.980 4.296 1.00 . A A . 30 MET CA 1 1
10 6348 1 1 30 MET CB C -8.953 3.129 4.366 1.00 . A A . 30 MET CB 1 1
10 6349 1 1 30 MET CE C -10.880 3.894 1.928 1.00 . A A . 30 MET CE 1 1
10 6350 1 1 30 MET CG C -10.221 3.929 4.633 1.00 . A A . 30 MET CG 1 1
10 6351 1 1 30 MET H H -8.724 5.104 2.854 1.00 . A A . 30 MET H 1 1
10 6352 1 1 30 MET HA H -7.543 4.453 5.254 1.00 . A A . 30 MET HA 1 1
10 6353 1 1 30 MET HB2 H -9.074 2.607 3.429 1.00 . A A . 30 MET HB2 1 1
10 6354 1 1 30 MET HB3 H -8.841 2.404 5.158 1.00 . A A . 30 MET HB3 1 1
10 6355 1 1 30 MET HE1 H -11.499 3.071 2.251 1.00 . A A . 30 MET HE1 1 1
10 6356 1 1 30 MET HE2 H -9.917 3.519 1.614 1.00 . A A . 30 MET HE2 1 1
10 6357 1 1 30 MET HE3 H -11.357 4.398 1.101 1.00 . A A . 30 MET HE3 1 1
10 6358 1 1 30 MET HG2 H -11.037 3.241 4.788 1.00 . A A . 30 MET HG2 1 1
10 6359 1 1 30 MET HG3 H -10.074 4.516 5.526 1.00 . A A . 30 MET HG3 1 1
10 6360 1 1 30 MET N N -7.862 5.037 3.312 1.00 . A A . 30 MET N 1 1
10 6361 1 1 30 MET O O -5.835 2.632 4.984 1.00 . A A . 30 MET O 1 1
10 6362 1 1 30 MET SD S -10.662 5.045 3.284 1.00 . A A . 30 MET SD 1 1
10 6363 1 1 31 TYR C C -4.599 1.939 1.014 1.00 . A A . 31 TYR C 1 1
10 6364 1 1 31 TYR CA C -5.034 1.891 2.475 1.00 . A A . 31 TYR CA 1 1
10 6365 1 1 31 TYR CB C -5.367 0.419 2.783 1.00 . A A . 31 TYR CB 1 1
10 6366 1 1 31 TYR CD1 C -7.489 0.300 4.133 1.00 . A A . 31 TYR CD1 1 1
10 6367 1 1 31 TYR CD2 C -5.438 -0.246 5.215 1.00 . A A . 31 TYR CD2 1 1
10 6368 1 1 31 TYR CE1 C -8.179 0.044 5.298 1.00 . A A . 31 TYR CE1 1 1
10 6369 1 1 31 TYR CE2 C -6.124 -0.509 6.386 1.00 . A A . 31 TYR CE2 1 1
10 6370 1 1 31 TYR CG C -6.109 0.164 4.072 1.00 . A A . 31 TYR CG 1 1
10 6371 1 1 31 TYR CZ C -7.494 -0.361 6.421 1.00 . A A . 31 TYR CZ 1 1
10 6372 1 1 31 TYR H H -6.709 3.138 2.034 1.00 . A A . 31 TYR H 1 1
10 6373 1 1 31 TYR HA H -4.207 2.195 3.097 1.00 . A A . 31 TYR HA 1 1
10 6374 1 1 31 TYR HB2 H -5.978 0.025 1.984 1.00 . A A . 31 TYR HB2 1 1
10 6375 1 1 31 TYR HB3 H -4.443 -0.142 2.821 1.00 . A A . 31 TYR HB3 1 1
10 6376 1 1 31 TYR HD1 H -8.025 0.616 3.250 1.00 . A A . 31 TYR HD1 1 1
10 6377 1 1 31 TYR HD2 H -4.363 -0.359 5.181 1.00 . A A . 31 TYR HD2 1 1
10 6378 1 1 31 TYR HE1 H -9.252 0.156 5.324 1.00 . A A . 31 TYR HE1 1 1
10 6379 1 1 31 TYR HE2 H -5.587 -0.827 7.266 1.00 . A A . 31 TYR HE2 1 1
10 6380 1 1 31 TYR HH H -8.219 -1.586 7.718 1.00 . A A . 31 TYR HH 1 1
10 6381 1 1 31 TYR N N -6.171 2.774 2.769 1.00 . A A . 31 TYR N 1 1
10 6382 1 1 31 TYR O O -5.332 2.396 0.131 1.00 . A A . 31 TYR O 1 1
10 6383 1 1 31 TYR OH O -8.183 -0.627 7.585 1.00 . A A . 31 TYR OH 1 1
10 6384 1 1 32 CYS C C -2.581 -0.252 -0.729 1.00 . A A . 32 CYS C 1 1
10 6385 1 1 32 CYS CA C -2.819 1.236 -0.527 1.00 . A A . 32 CYS CA 1 1
10 6386 1 1 32 CYS CB C -1.504 2.019 -0.630 1.00 . A A . 32 CYS CB 1 1
10 6387 1 1 32 CYS H H -2.932 1.000 1.553 1.00 . A A . 32 CYS H 1 1
10 6388 1 1 32 CYS HA H -3.521 1.592 -1.267 1.00 . A A . 32 CYS HA 1 1
10 6389 1 1 32 CYS HB2 H -1.734 3.061 -0.750 1.00 . A A . 32 CYS HB2 1 1
10 6390 1 1 32 CYS HB3 H -0.940 1.883 0.279 1.00 . A A . 32 CYS HB3 1 1
10 6391 1 1 32 CYS N N -3.416 1.383 0.790 1.00 . A A . 32 CYS N 1 1
10 6392 1 1 32 CYS O O -2.243 -0.952 0.227 1.00 . A A . 32 CYS O 1 1
10 6393 1 1 32 CYS SG S -0.427 1.540 -2.028 1.00 . A A . 32 CYS SG 1 1
10 6394 1 1 33 CYS C C -1.293 -2.412 -2.898 1.00 . A A . 33 CYS C 1 1
10 6395 1 1 33 CYS CA C -2.602 -2.168 -2.186 1.00 . A A . 33 CYS CA 1 1
10 6396 1 1 33 CYS CB C -3.762 -2.709 -3.025 1.00 . A A . 33 CYS CB 1 1
10 6397 1 1 33 CYS H H -3.061 -0.165 -2.664 1.00 . A A . 33 CYS H 1 1
10 6398 1 1 33 CYS HA H -2.586 -2.680 -1.236 1.00 . A A . 33 CYS HA 1 1
10 6399 1 1 33 CYS HB2 H -3.693 -2.310 -4.025 1.00 . A A . 33 CYS HB2 1 1
10 6400 1 1 33 CYS HB3 H -3.690 -3.785 -3.069 1.00 . A A . 33 CYS HB3 1 1
10 6401 1 1 33 CYS N N -2.779 -0.751 -1.936 1.00 . A A . 33 CYS N 1 1
10 6402 1 1 33 CYS O O -0.988 -1.762 -3.897 1.00 . A A . 33 CYS O 1 1
10 6403 1 1 33 CYS SG S -5.414 -2.292 -2.372 1.00 . A A . 33 CYS SG 1 1
10 6404 1 1 34 LEU C C 1.013 -5.181 -2.758 1.00 . A A . 34 LEU C 1 1
10 6405 1 1 34 LEU CA C 0.760 -3.693 -2.940 1.00 . A A . 34 LEU CA 1 1
10 6406 1 1 34 LEU CB C 1.857 -2.874 -2.255 1.00 . A A . 34 LEU CB 1 1
10 6407 1 1 34 LEU CD1 C 2.482 -0.611 -1.350 1.00 . A A . 34 LEU CD1 1 1
10 6408 1 1 34 LEU CD2 C 2.300 -0.979 -3.812 1.00 . A A . 34 LEU CD2 1 1
10 6409 1 1 34 LEU CG C 1.748 -1.360 -2.452 1.00 . A A . 34 LEU CG 1 1
10 6410 1 1 34 LEU H H -0.831 -3.826 -1.572 1.00 . A A . 34 LEU H 1 1
10 6411 1 1 34 LEU HA H 0.742 -3.457 -3.992 1.00 . A A . 34 LEU HA 1 1
10 6412 1 1 34 LEU HB2 H 1.827 -3.080 -1.201 1.00 . A A . 34 LEU HB2 1 1
10 6413 1 1 34 LEU HB3 H 2.812 -3.196 -2.640 1.00 . A A . 34 LEU HB3 1 1
10 6414 1 1 34 LEU HD11 H 2.654 -1.272 -0.515 1.00 . A A . 34 LEU HD11 1 1
10 6415 1 1 34 LEU HD12 H 1.883 0.226 -1.026 1.00 . A A . 34 LEU HD12 1 1
10 6416 1 1 34 LEU HD13 H 3.426 -0.252 -1.726 1.00 . A A . 34 LEU HD13 1 1
10 6417 1 1 34 LEU HD21 H 3.377 -1.042 -3.790 1.00 . A A . 34 LEU HD21 1 1
10 6418 1 1 34 LEU HD22 H 2.002 0.029 -4.053 1.00 . A A . 34 LEU HD22 1 1
10 6419 1 1 34 LEU HD23 H 1.915 -1.658 -4.557 1.00 . A A . 34 LEU HD23 1 1
10 6420 1 1 34 LEU HG H 0.710 -1.069 -2.418 1.00 . A A . 34 LEU HG 1 1
10 6421 1 1 34 LEU N N -0.526 -3.350 -2.375 1.00 . A A . 34 LEU N 1 1
10 6422 1 1 34 LEU O O 0.919 -5.699 -1.646 1.00 . A A . 34 LEU O 1 1
10 6423 1 1 35 PRO C C 2.653 -7.653 -2.754 1.00 . A A . 35 PRO C 1 1
10 6424 1 1 35 PRO CA C 1.592 -7.325 -3.792 1.00 . A A . 35 PRO CA 1 1
10 6425 1 1 35 PRO CB C 2.102 -7.656 -5.197 1.00 . A A . 35 PRO CB 1 1
10 6426 1 1 35 PRO CD C 1.461 -5.346 -5.208 1.00 . A A . 35 PRO CD 1 1
10 6427 1 1 35 PRO CG C 1.586 -6.569 -6.073 1.00 . A A . 35 PRO CG 1 1
10 6428 1 1 35 PRO HA H 0.695 -7.889 -3.584 1.00 . A A . 35 PRO HA 1 1
10 6429 1 1 35 PRO HB2 H 3.180 -7.679 -5.194 1.00 . A A . 35 PRO HB2 1 1
10 6430 1 1 35 PRO HB3 H 1.720 -8.618 -5.502 1.00 . A A . 35 PRO HB3 1 1
10 6431 1 1 35 PRO HD2 H 2.346 -4.733 -5.291 1.00 . A A . 35 PRO HD2 1 1
10 6432 1 1 35 PRO HD3 H 0.583 -4.782 -5.483 1.00 . A A . 35 PRO HD3 1 1
10 6433 1 1 35 PRO HG2 H 2.286 -6.387 -6.876 1.00 . A A . 35 PRO HG2 1 1
10 6434 1 1 35 PRO HG3 H 0.621 -6.845 -6.472 1.00 . A A . 35 PRO HG3 1 1
10 6435 1 1 35 PRO N N 1.330 -5.890 -3.847 1.00 . A A . 35 PRO N 1 1
10 6436 1 1 35 PRO O O 3.585 -6.880 -2.554 1.00 . A A . 35 PRO O 1 1
10 6437 1 1 36 ALA C C 4.904 -9.045 -1.634 1.00 . A A . 36 ALA C 1 1
10 6438 1 1 36 ALA CA C 3.484 -9.202 -1.092 1.00 . A A . 36 ALA CA 1 1
10 6439 1 1 36 ALA CB C 3.231 -10.638 -0.660 1.00 . A A . 36 ALA CB 1 1
10 6440 1 1 36 ALA H H 1.751 -9.376 -2.298 1.00 . A A . 36 ALA H 1 1
10 6441 1 1 36 ALA HA H 3.363 -8.560 -0.231 1.00 . A A . 36 ALA HA 1 1
10 6442 1 1 36 ALA HB1 H 3.819 -10.860 0.217 1.00 . A A . 36 ALA HB1 1 1
10 6443 1 1 36 ALA HB2 H 3.510 -11.308 -1.459 1.00 . A A . 36 ALA HB2 1 1
10 6444 1 1 36 ALA HB3 H 2.183 -10.767 -0.433 1.00 . A A . 36 ALA HB3 1 1
10 6445 1 1 36 ALA N N 2.517 -8.794 -2.099 1.00 . A A . 36 ALA N 1 1
10 6446 1 1 36 ALA O O 5.840 -8.744 -0.889 1.00 . A A . 36 ALA O 1 1
10 6447 1 1 37 SER C C 6.895 -7.713 -3.484 1.00 . A A . 37 SER C 1 1
10 6448 1 1 37 SER CA C 6.333 -9.130 -3.611 1.00 . A A . 37 SER CA 1 1
10 6449 1 1 37 SER CB C 6.186 -9.523 -5.085 1.00 . A A . 37 SER CB 1 1
10 6450 1 1 37 SER H H 4.256 -9.477 -3.471 1.00 . A A . 37 SER H 1 1
10 6451 1 1 37 SER HA H 7.016 -9.817 -3.134 1.00 . A A . 37 SER HA 1 1
10 6452 1 1 37 SER HB2 H 7.055 -9.190 -5.633 1.00 . A A . 37 SER HB2 1 1
10 6453 1 1 37 SER HB3 H 6.103 -10.597 -5.162 1.00 . A A . 37 SER HB3 1 1
10 6454 1 1 37 SER HG H 5.151 -7.974 -5.712 1.00 . A A . 37 SER HG 1 1
10 6455 1 1 37 SER N N 5.045 -9.247 -2.939 1.00 . A A . 37 SER N 1 1
10 6456 1 1 37 SER O O 8.111 -7.515 -3.432 1.00 . A A . 37 SER O 1 1
10 6457 1 1 37 SER OG O 5.030 -8.932 -5.664 1.00 . A A . 37 SER OG 1 1
10 6458 1 1 38 TRP C C 7.380 -5.151 -2.168 1.00 . A A . 38 TRP C 1 1
10 6459 1 1 38 TRP CA C 6.387 -5.335 -3.307 1.00 . A A . 38 TRP CA 1 1
10 6460 1 1 38 TRP CB C 5.151 -4.469 -3.049 1.00 . A A . 38 TRP CB 1 1
10 6461 1 1 38 TRP CD1 C 5.982 -2.131 -3.696 1.00 . A A . 38 TRP CD1 1 1
10 6462 1 1 38 TRP CD2 C 5.315 -2.313 -1.569 1.00 . A A . 38 TRP CD2 1 1
10 6463 1 1 38 TRP CE2 C 5.739 -0.990 -1.793 1.00 . A A . 38 TRP CE2 1 1
10 6464 1 1 38 TRP CE3 C 4.851 -2.665 -0.299 1.00 . A A . 38 TRP CE3 1 1
10 6465 1 1 38 TRP CG C 5.472 -3.025 -2.801 1.00 . A A . 38 TRP CG 1 1
10 6466 1 1 38 TRP CH2 C 5.253 -0.394 0.440 1.00 . A A . 38 TRP CH2 1 1
10 6467 1 1 38 TRP CZ2 C 5.711 -0.020 -0.792 1.00 . A A . 38 TRP CZ2 1 1
10 6468 1 1 38 TRP CZ3 C 4.826 -1.702 0.692 1.00 . A A . 38 TRP CZ3 1 1
10 6469 1 1 38 TRP H H 5.051 -6.962 -3.476 1.00 . A A . 38 TRP H 1 1
10 6470 1 1 38 TRP HA H 6.845 -5.029 -4.235 1.00 . A A . 38 TRP HA 1 1
10 6471 1 1 38 TRP HB2 H 4.496 -4.523 -3.904 1.00 . A A . 38 TRP HB2 1 1
10 6472 1 1 38 TRP HB3 H 4.634 -4.848 -2.180 1.00 . A A . 38 TRP HB3 1 1
10 6473 1 1 38 TRP HD1 H 6.217 -2.367 -4.723 1.00 . A A . 38 TRP HD1 1 1
10 6474 1 1 38 TRP HE1 H 6.485 -0.096 -3.538 1.00 . A A . 38 TRP HE1 1 1
10 6475 1 1 38 TRP HE3 H 4.518 -3.668 -0.086 1.00 . A A . 38 TRP HE3 1 1
10 6476 1 1 38 TRP HH2 H 5.213 0.326 1.244 1.00 . A A . 38 TRP HH2 1 1
10 6477 1 1 38 TRP HZ2 H 6.036 0.995 -0.970 1.00 . A A . 38 TRP HZ2 1 1
10 6478 1 1 38 TRP HZ3 H 4.471 -1.956 1.680 1.00 . A A . 38 TRP HZ3 1 1
10 6479 1 1 38 TRP N N 6.001 -6.736 -3.433 1.00 . A A . 38 TRP N 1 1
10 6480 1 1 38 TRP NE1 N 6.140 -0.904 -3.099 1.00 . A A . 38 TRP NE1 1 1
10 6481 1 1 38 TRP O O 7.188 -5.684 -1.073 1.00 . A A . 38 TRP O 1 1
10 6482 1 1 39 LYS C C 9.054 -2.900 -0.588 1.00 . A A . 39 LYS C 1 1
10 6483 1 1 39 LYS CA C 9.438 -4.128 -1.398 1.00 . A A . 39 LYS CA 1 1
10 6484 1 1 39 LYS CB C 10.819 -3.940 -2.029 1.00 . A A . 39 LYS CB 1 1
10 6485 1 1 39 LYS CD C 11.516 -6.350 -1.827 1.00 . A A . 39 LYS CD 1 1
10 6486 1 1 39 LYS CE C 12.139 -7.538 -2.541 1.00 . A A . 39 LYS CE 1 1
10 6487 1 1 39 LYS CG C 11.331 -5.168 -2.767 1.00 . A A . 39 LYS CG 1 1
10 6488 1 1 39 LYS H H 8.529 -3.977 -3.302 1.00 . A A . 39 LYS H 1 1
10 6489 1 1 39 LYS HA H 9.466 -4.978 -0.735 1.00 . A A . 39 LYS HA 1 1
10 6490 1 1 39 LYS HB2 H 10.775 -3.121 -2.730 1.00 . A A . 39 LYS HB2 1 1
10 6491 1 1 39 LYS HB3 H 11.527 -3.696 -1.250 1.00 . A A . 39 LYS HB3 1 1
10 6492 1 1 39 LYS HD2 H 12.162 -6.054 -1.013 1.00 . A A . 39 LYS HD2 1 1
10 6493 1 1 39 LYS HD3 H 10.553 -6.642 -1.436 1.00 . A A . 39 LYS HD3 1 1
10 6494 1 1 39 LYS HE2 H 11.503 -7.820 -3.368 1.00 . A A . 39 LYS HE2 1 1
10 6495 1 1 39 LYS HE3 H 13.109 -7.246 -2.918 1.00 . A A . 39 LYS HE3 1 1
10 6496 1 1 39 LYS HG2 H 10.617 -5.438 -3.530 1.00 . A A . 39 LYS HG2 1 1
10 6497 1 1 39 LYS HG3 H 12.279 -4.931 -3.226 1.00 . A A . 39 LYS HG3 1 1
10 6498 1 1 39 LYS HZ1 H 11.434 -9.271 -1.620 1.00 . A A . 39 LYS HZ1 1 1
10 6499 1 1 39 LYS HZ2 H 12.512 -8.383 -0.672 1.00 . A A . 39 LYS HZ2 1 1
10 6500 1 1 39 LYS HZ3 H 13.086 -9.304 -1.963 1.00 . A A . 39 LYS HZ3 1 1
10 6501 1 1 39 LYS N N 8.433 -4.388 -2.417 1.00 . A A . 39 LYS N 1 1
10 6502 1 1 39 LYS NZ N 12.304 -8.705 -1.637 1.00 . A A . 39 LYS NZ 1 1
10 6503 1 1 39 LYS O O 8.964 -1.791 -1.122 1.00 . A A . 39 LYS O 1 1
10 6504 1 1 40 TRP C C 9.679 -1.200 1.962 1.00 . A A . 40 TRP C 1 1
10 6505 1 1 40 TRP CA C 8.448 -2.033 1.591 1.00 . A A . 40 TRP CA 1 1
10 6506 1 1 40 TRP CB C 7.755 -2.614 2.827 1.00 . A A . 40 TRP CB 1 1
10 6507 1 1 40 TRP CD1 C 6.934 -1.837 5.119 1.00 . A A . 40 TRP CD1 1 1
10 6508 1 1 40 TRP CD2 C 7.071 -0.188 3.605 1.00 . A A . 40 TRP CD2 1 1
10 6509 1 1 40 TRP CE2 C 6.607 0.349 4.821 1.00 . A A . 40 TRP CE2 1 1
10 6510 1 1 40 TRP CE3 C 7.237 0.672 2.512 1.00 . A A . 40 TRP CE3 1 1
10 6511 1 1 40 TRP CG C 7.268 -1.597 3.817 1.00 . A A . 40 TRP CG 1 1
10 6512 1 1 40 TRP CH2 C 6.479 2.512 3.891 1.00 . A A . 40 TRP CH2 1 1
10 6513 1 1 40 TRP CZ2 C 6.308 1.698 4.974 1.00 . A A . 40 TRP CZ2 1 1
10 6514 1 1 40 TRP CZ3 C 6.940 2.011 2.670 1.00 . A A . 40 TRP CZ3 1 1
10 6515 1 1 40 TRP H H 8.913 -4.016 1.057 1.00 . A A . 40 TRP H 1 1
10 6516 1 1 40 TRP HA H 7.749 -1.407 1.061 1.00 . A A . 40 TRP HA 1 1
10 6517 1 1 40 TRP HB2 H 6.902 -3.193 2.508 1.00 . A A . 40 TRP HB2 1 1
10 6518 1 1 40 TRP HB3 H 8.448 -3.266 3.336 1.00 . A A . 40 TRP HB3 1 1
10 6519 1 1 40 TRP HD1 H 6.979 -2.808 5.588 1.00 . A A . 40 TRP HD1 1 1
10 6520 1 1 40 TRP HE1 H 6.240 -0.592 6.660 1.00 . A A . 40 TRP HE1 1 1
10 6521 1 1 40 TRP HE3 H 7.592 0.308 1.561 1.00 . A A . 40 TRP HE3 1 1
10 6522 1 1 40 TRP HH2 H 6.258 3.565 3.967 1.00 . A A . 40 TRP HH2 1 1
10 6523 1 1 40 TRP HZ2 H 5.950 2.099 5.909 1.00 . A A . 40 TRP HZ2 1 1
10 6524 1 1 40 TRP HZ3 H 7.061 2.689 1.838 1.00 . A A . 40 TRP HZ3 1 1
10 6525 1 1 40 TRP N N 8.826 -3.109 0.697 1.00 . A A . 40 TRP N 1 1
10 6526 1 1 40 TRP NE1 N 6.534 -0.676 5.725 1.00 . A A . 40 TRP NE1 1 1
10 6527 1 1 40 TRP O O 10.417 -0.752 1.079 1.00 . A A . 40 TRP O 1 1
10 6528 1 1 41 LYS C C 12.329 -1.013 3.491 1.00 . A A . 41 LYS C 1 1
10 6529 1 1 41 LYS CA C 11.050 -0.220 3.707 1.00 . A A . 41 LYS CA 1 1
10 6530 1 1 41 LYS CB C 10.894 0.138 5.185 1.00 . A A . 41 LYS CB 1 1
10 6531 1 1 41 LYS CD C 9.398 1.115 6.964 1.00 . A A . 41 LYS CD 1 1
10 6532 1 1 41 LYS CE C 9.665 -0.022 7.937 1.00 . A A . 41 LYS CE 1 1
10 6533 1 1 41 LYS CG C 9.510 0.660 5.520 1.00 . A A . 41 LYS CG 1 1
10 6534 1 1 41 LYS H H 9.294 -1.369 3.920 1.00 . A A . 41 LYS H 1 1
10 6535 1 1 41 LYS HA H 11.095 0.688 3.125 1.00 . A A . 41 LYS HA 1 1
10 6536 1 1 41 LYS HB2 H 11.078 -0.744 5.780 1.00 . A A . 41 LYS HB2 1 1
10 6537 1 1 41 LYS HB3 H 11.616 0.898 5.443 1.00 . A A . 41 LYS HB3 1 1
10 6538 1 1 41 LYS HD2 H 10.114 1.900 7.139 1.00 . A A . 41 LYS HD2 1 1
10 6539 1 1 41 LYS HD3 H 8.400 1.489 7.128 1.00 . A A . 41 LYS HD3 1 1
10 6540 1 1 41 LYS HE2 H 9.034 -0.858 7.678 1.00 . A A . 41 LYS HE2 1 1
10 6541 1 1 41 LYS HE3 H 10.700 -0.313 7.853 1.00 . A A . 41 LYS HE3 1 1
10 6542 1 1 41 LYS HG2 H 9.283 1.494 4.874 1.00 . A A . 41 LYS HG2 1 1
10 6543 1 1 41 LYS HG3 H 8.800 -0.130 5.350 1.00 . A A . 41 LYS HG3 1 1
10 6544 1 1 41 LYS HZ1 H 10.139 0.021 9.967 1.00 . A A . 41 LYS HZ1 1 1
10 6545 1 1 41 LYS HZ2 H 8.478 -0.014 9.652 1.00 . A A . 41 LYS HZ2 1 1
10 6546 1 1 41 LYS HZ3 H 9.351 1.411 9.419 1.00 . A A . 41 LYS HZ3 1 1
10 6547 1 1 41 LYS N N 9.907 -0.993 3.253 1.00 . A A . 41 LYS N 1 1
10 6548 1 1 41 LYS NZ N 9.390 0.377 9.342 1.00 . A A . 41 LYS NZ 1 1
10 6549 1 1 41 LYS O O 12.405 -2.157 3.993 1.00 . A A . 41 LYS O 1 1
10 6550 1 1 41 LYS OXT O 13.243 -0.503 2.815 1.00 . A A . 41 LYS OXT 1 1
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