NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
502804 |
2kuy   |
16747 | cing | 4-filtered-FRED | STAR | entry | full | 398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kuy
# This FRED archive file contains, for PDB entry <2kuy>:
#
# - 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_2kuy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kuy
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "disulfide and other bound"
_Assembly.Molecular_mass 5190.71
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 $Glycocin_A A . 1 1
2 . 2 $SUGAR__N_ACETYL_D_GLUCOSAMINE_ B . 1 1
3 . 2 $SUGAR__N_ACETYL_D_GLUCOSAMINE_ C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 NAG 1 NAG 1 1
3 2 NAG 1 NAG 1 1
stop_
save_
save_Glycocin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Glycocin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KPAWCWYTLAMCGAGYDSGTCDYMYSHCFGIKHHSSGSSSYHC
_Entity.Number_of_monomers 43
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 LYS . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 TRP . 1 1
5 CYS . 1 1
6 TRP . 1 1
7 TYR . 1 1
8 THR . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 MET . 1 1
12 CYS . 1 1
13 GLY . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 TYR . 1 1
17 ASP . 1 1
18 SER . 1 1
19 GLY . 1 1
20 THR . 1 1
21 CYS . 1 1
22 ASP . 1 1
23 TYR . 1 1
24 MET . 1 1
25 TYR . 1 1
26 SER . 1 1
27 HIS . 1 1
28 CYS . 1 1
29 PHE . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 LYS . 1 1
33 HIS . 1 1
34 HIS . 1 1
35 SER . 1 1
36 SER . 1 1
37 GLY . 1 1
38 SER . 1 1
39 SER . 1 1
40 SER . 1 1
41 TYR . 1 1
42 HIS . 1 1
43 CYS . 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
LYS 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
TRP 4 4 1 1
CYS 5 5 1 1
TRP 6 6 1 1
TYR 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
MET 11 11 1 1
CYS 12 12 1 1
GLY 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
TYR 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
ASP 22 22 1 1
TYR 23 23 1 1
MET 24 24 1 1
TYR 25 25 1 1
SER 26 26 1 1
HIS 27 27 1 1
CYS 28 28 1 1
PHE 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
LYS 32 32 1 1
HIS 33 33 1 1
HIS 34 34 1 1
SER 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
TYR 41 41 1 1
HIS 42 42 1 1
CYS 43 43 1 1
stop_
save_
save_SUGAR__N_ACETYL_D_GLUCOSAMINE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR N ACETYL D GLUCOSAMINE "
_Entity.Type non-polymer
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 NAG $NAG 1 2
stop_
save_
save_NAG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NAG
_Chem_comp.Type non-polymer
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
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
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188 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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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
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 LYS HA A 1 . HA 1 1
1 1 2 1 1 1 LYS HD3 A 1 . HD2 1 1
2 1 1 1 1 1 LYS HA A 1 . HA 1 1
2 1 2 1 1 2 PRO HD2 A 2 . HD1 1 1
3 1 1 1 1 1 LYS HA A 1 . HA 1 1
3 1 2 1 1 2 PRO HD3 A 2 . HD2 1 1
4 1 1 1 1 2 PRO HA A 2 . HA 1 1
4 1 2 1 1 2 PRO HB3 A 2 . HB2 1 1
5 1 1 1 1 2 PRO HA A 2 . HA 1 1
5 1 2 1 1 2 PRO HD2 A 2 . HD1 1 1
6 1 1 1 1 2 PRO HA A 2 . HA 1 1
6 1 2 1 1 2 PRO HD3 A 2 . HD2 1 1
7 1 1 1 1 2 PRO HA A 2 . HA 1 1
7 1 2 1 1 3 ALA H A 3 . HN 1 1
8 1 1 1 1 2 PRO HB2 A 2 . HB1 1 1
8 1 2 1 1 2 PRO HD2 A 2 . HD1 1 1
9 1 1 1 1 2 PRO HB2 A 2 . HB1 1 1
9 1 2 1 1 3 ALA H A 3 . HN 1 1
10 1 1 1 1 2 PRO HB2 A 2 . HB1 1 1
10 1 2 1 1 4 TRP H A 4 . HN 1 1
11 1 1 1 1 2 PRO HB2 A 2 . HB1 1 1
11 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
12 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
12 1 2 1 1 3 ALA H A 3 . HN 1 1
13 1 1 1 1 2 PRO HD2 A 2 . HD1 1 1
13 1 2 1 1 2 PRO HG3 A 2 . HG2 1 1
14 1 1 1 1 2 PRO HD3 A 2 . HD2 1 1
14 1 2 1 1 2 PRO HG2 A 2 . HG1 1 1
15 1 1 1 1 3 ALA H A 3 . HN 1 1
15 1 2 1 1 3 ALA HA A 3 . HA 1 1
16 1 1 1 1 3 ALA H A 3 . HN 1 1
16 1 2 1 1 3 ALA MB A 3 . HB1 1 1
17 1 1 1 1 3 ALA H A 3 . HN 1 1
17 1 2 1 1 4 TRP H A 4 . HN 1 1
18 1 1 1 1 3 ALA HA A 3 . HA 1 1
18 1 2 1 1 3 ALA MB A 3 . HB1 1 1
19 1 1 1 1 3 ALA HA A 3 . HA 1 1
19 1 2 1 1 4 TRP H A 4 . HN 1 1
20 1 1 1 1 3 ALA MB A 3 . HB1 1 1
20 1 2 1 1 4 TRP H A 4 . HN 1 1
21 1 1 1 1 3 ALA MB A 3 . HB1 1 1
21 1 2 1 1 5 CYS H A 5 . HN 1 1
22 1 1 1 1 3 ALA MB A 3 . HB1 1 1
22 1 2 1 1 6 TRP H A 6 . HN 1 1
23 1 1 1 1 3 ALA MB A 3 . HB1 1 1
23 1 2 1 1 6 TRP HD1 A 6 . HD1 1 1
24 1 1 1 1 4 TRP H A 4 . HN 1 1
24 1 2 1 1 4 TRP HA A 4 . HA 1 1
25 1 1 1 1 4 TRP H A 4 . HN 1 1
25 1 2 1 1 4 TRP HB2 A 4 . HB1 1 1
26 1 1 1 1 4 TRP H A 4 . HN 1 1
26 1 2 1 1 4 TRP HB3 A 4 . HB2 1 1
27 1 1 1 1 4 TRP H A 4 . HN 1 1
27 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
28 1 1 1 1 4 TRP H A 4 . HN 1 1
28 1 2 1 1 5 CYS H A 5 . HN 1 1
29 1 1 1 1 4 TRP HA A 4 . HA 1 1
29 1 2 1 1 4 TRP HB2 A 4 . HB1 1 1
30 1 1 1 1 4 TRP HA A 4 . HA 1 1
30 1 2 1 1 4 TRP HB3 A 4 . HB2 1 1
31 1 1 1 1 4 TRP HA A 4 . HA 1 1
31 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
32 1 1 1 1 4 TRP HA A 4 . HA 1 1
32 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
33 1 1 1 1 4 TRP HA A 4 . HA 1 1
33 1 2 1 1 5 CYS H A 5 . HN 1 1
34 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
34 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
35 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
35 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
36 1 1 1 1 4 TRP HB2 A 4 . HB1 1 1
36 1 2 1 1 5 CYS H A 5 . HN 1 1
37 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
37 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
38 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
38 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
39 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
39 1 2 1 1 5 CYS H A 5 . HN 1 1
40 1 1 1 1 4 TRP HE3 A 4 . HE3 1 1
40 1 2 1 1 5 CYS HA A 5 . HA 1 1
41 1 1 1 1 5 CYS H A 5 . HN 1 1
41 1 2 1 1 5 CYS HA A 5 . HA 1 1
42 1 1 1 1 5 CYS H A 5 . HN 1 1
42 1 2 1 1 5 CYS HB2 A 5 . HB1 1 1
43 1 1 1 1 5 CYS H A 5 . HN 1 1
43 1 2 1 1 5 CYS HB3 A 5 . HB2 1 1
44 1 1 1 1 5 CYS H A 5 . HN 1 1
44 1 2 1 1 6 TRP H A 6 . HN 1 1
45 1 1 1 1 5 CYS HA A 5 . HA 1 1
45 1 2 1 1 6 TRP H A 6 . HN 1 1
46 1 1 1 1 5 CYS HA A 5 . HA 1 1
46 1 2 1 1 8 THR H A 8 . HN 1 1
47 1 1 1 1 5 CYS HA A 5 . HA 1 1
47 1 2 1 1 9 LEU H A 9 . HN 1 1
48 1 1 1 1 5 CYS HB2 A 5 . HB1 1 1
48 1 2 1 1 6 TRP H A 6 . HN 1 1
49 1 1 1 1 5 CYS HB2 A 5 . HB1 1 1
49 1 2 1 1 28 CYS HB2 A 28 . HB1 1 1
50 1 1 1 1 5 CYS HB2 A 5 . HB1 1 1
50 1 2 1 1 28 CYS HB3 A 28 . HB2 1 1
51 1 1 1 1 5 CYS HB3 A 5 . HB2 1 1
51 1 2 1 1 6 TRP H A 6 . HN 1 1
52 1 1 1 1 6 TRP H A 6 . HN 1 1
52 1 2 1 1 6 TRP HA A 6 . HA 1 1
53 1 1 1 1 6 TRP H A 6 . HN 1 1
53 1 2 1 1 6 TRP HB2 A 6 . HB1 1 1
54 1 1 1 1 6 TRP H A 6 . HN 1 1
54 1 2 1 1 6 TRP HB3 A 6 . HB2 1 1
55 1 1 1 1 6 TRP H A 6 . HN 1 1
55 1 2 1 1 6 TRP HD1 A 6 . HD1 1 1
56 1 1 1 1 6 TRP H A 6 . HN 1 1
56 1 2 1 1 6 TRP HE1 A 6 . HE1 1 1
57 1 1 1 1 6 TRP H A 6 . HN 1 1
57 1 2 1 1 7 TYR H A 7 . HN 1 1
58 1 1 1 1 6 TRP H A 6 . HN 1 1
58 1 2 1 1 8 THR H A 8 . HN 1 1
59 1 1 1 1 6 TRP H A 6 . HN 1 1
59 1 2 1 1 9 LEU H A 9 . HN 1 1
60 1 1 1 1 6 TRP HA A 6 . HA 1 1
60 1 2 1 1 6 TRP HB2 A 6 . HB1 1 1
61 1 1 1 1 6 TRP HA A 6 . HA 1 1
61 1 2 1 1 6 TRP HD1 A 6 . HD1 1 1
62 1 1 1 1 6 TRP HA A 6 . HA 1 1
62 1 2 1 1 6 TRP HE3 A 6 . HE3 1 1
63 1 1 1 1 6 TRP HA A 6 . HA 1 1
63 1 2 1 1 8 THR H A 8 . HN 1 1
64 1 1 1 1 6 TRP HA A 6 . HA 1 1
64 1 2 1 1 9 LEU H A 9 . HN 1 1
65 1 1 1 1 6 TRP HA A 6 . HA 1 1
65 1 2 1 1 9 LEU HB2 A 9 . HB2 1 1
66 1 1 1 1 6 TRP HA A 6 . HA 1 1
66 1 2 1 1 9 LEU HB3 A 9 . HB1 1 1
67 1 1 1 1 6 TRP HA A 6 . HA 1 1
67 1 2 1 1 9 LEU HG A 9 . HG 1 1
68 1 1 1 1 6 TRP HB2 A 6 . HB1 1 1
68 1 2 1 1 6 TRP HD1 A 6 . HD1 1 1
69 1 1 1 1 6 TRP HB2 A 6 . HB1 1 1
69 1 2 1 1 6 TRP HE3 A 6 . HE3 1 1
70 1 1 1 1 6 TRP HB2 A 6 . HB1 1 1
70 1 2 1 1 7 TYR H A 7 . HN 1 1
71 1 1 1 1 6 TRP HB3 A 6 . HB2 1 1
71 1 2 1 1 6 TRP HD1 A 6 . HD1 1 1
72 1 1 1 1 6 TRP HB3 A 6 . HB2 1 1
72 1 2 1 1 6 TRP HE3 A 6 . HE3 1 1
73 1 1 1 1 6 TRP HB3 A 6 . HB2 1 1
73 1 2 1 1 7 TYR H A 7 . HN 1 1
74 1 1 1 1 6 TRP HE3 A 6 . HE3 1 1
74 1 2 1 1 7 TYR HA A 7 . HA 1 1
75 1 1 1 1 6 TRP HE3 A 6 . HE3 1 1
75 1 2 1 1 9 LEU QD A 9 . HD11 1 1
76 1 1 1 1 7 TYR H A 7 . HN 1 1
76 1 2 1 1 7 TYR HB2 A 7 . HB1 1 1
77 1 1 1 1 7 TYR H A 7 . HN 1 1
77 1 2 1 1 7 TYR HB3 A 7 . HB2 1 1
78 1 1 1 1 7 TYR H A 7 . HN 1 1
78 1 2 1 1 7 TYR HD1 A 7 . HD1 1 1
79 1 1 1 1 7 TYR H A 7 . HN 1 1
79 1 2 1 1 8 THR HA A 8 . HA 1 1
80 1 1 1 1 7 TYR HA A 7 . HA 1 1
80 1 2 1 1 7 TYR HB2 A 7 . HB1 1 1
81 1 1 1 1 7 TYR HA A 7 . HA 1 1
81 1 2 1 1 7 TYR HD1 A 7 . HD1 1 1
82 1 1 1 1 7 TYR HA A 7 . HA 1 1
82 1 2 1 1 9 LEU H A 9 . HN 1 1
83 1 1 1 1 7 TYR HA A 7 . HA 1 1
83 1 2 1 1 10 ALA H A 10 . HN 1 1
84 1 1 1 1 7 TYR HA A 7 . HA 1 1
84 1 2 1 1 10 ALA MB A 10 . HB1 1 1
85 1 1 1 1 7 TYR HB2 A 7 . HB1 1 1
85 1 2 1 1 7 TYR HD1 A 7 . HD1 1 1
86 1 1 1 1 7 TYR HB2 A 7 . HB1 1 1
86 1 2 1 1 8 THR H A 8 . HN 1 1
87 1 1 1 1 7 TYR HB3 A 7 . HB2 1 1
87 1 2 1 1 7 TYR HD1 A 7 . HD1 1 1
88 1 1 1 1 7 TYR HB3 A 7 . HB2 1 1
88 1 2 1 1 8 THR H A 8 . HN 1 1
89 1 1 1 1 7 TYR HD1 A 7 . HD1 1 1
89 1 2 1 1 8 THR H A 8 . HN 1 1
90 1 1 1 1 8 THR H A 8 . HN 1 1
90 1 2 1 1 8 THR HA A 8 . HA 1 1
91 1 1 1 1 8 THR H A 8 . HN 1 1
91 1 2 1 1 8 THR HB A 8 . HB 1 1
92 1 1 1 1 8 THR H A 8 . HN 1 1
92 1 2 1 1 8 THR MG A 8 . HG21 1 1
93 1 1 1 1 8 THR H A 8 . HN 1 1
93 1 2 1 1 9 LEU H A 9 . HN 1 1
94 1 1 1 1 8 THR HA A 8 . HA 1 1
94 1 2 1 1 8 THR HB A 8 . HB 1 1
95 1 1 1 1 8 THR HA A 8 . HA 1 1
95 1 2 1 1 8 THR MG A 8 . HG21 1 1
96 1 1 1 1 8 THR HA A 8 . HA 1 1
96 1 2 1 1 9 LEU H A 9 . HN 1 1
97 1 1 1 1 8 THR HA A 8 . HA 1 1
97 1 2 1 1 10 ALA H A 10 . HN 1 1
98 1 1 1 1 8 THR HA A 8 . HA 1 1
98 1 2 1 1 11 MET HB2 A 11 . HB1 1 1
99 1 1 1 1 8 THR HA A 8 . HA 1 1
99 1 2 1 1 11 MET HB3 A 11 . HB2 1 1
100 1 1 1 1 8 THR HB A 8 . HB 1 1
100 1 2 1 1 8 THR MG A 8 . HG21 1 1
101 1 1 1 1 8 THR HB A 8 . HB 1 1
101 1 2 1 1 9 LEU H A 9 . HN 1 1
102 1 1 1 1 8 THR HB A 8 . HB 1 1
102 1 2 1 1 24 MET HG2 A 24 . HG1 1 1
103 1 1 1 1 8 THR HB A 8 . HB 1 1
103 1 2 1 1 24 MET HG3 A 24 . HG2 1 1
104 1 1 1 1 8 THR MG A 8 . HG21 1 1
104 1 2 1 1 9 LEU H A 9 . HN 1 1
105 1 1 1 1 8 THR MG A 8 . HG21 1 1
105 1 2 1 1 9 LEU HA A 9 . HA 1 1
106 1 1 1 1 8 THR MG A 8 . HG21 1 1
106 1 2 1 1 12 CYS H A 12 . HN 1 1
107 1 1 1 1 8 THR MG A 8 . HG21 1 1
107 1 2 1 1 12 CYS HB2 A 12 . HB1 1 1
108 1 1 1 1 8 THR MG A 8 . HG21 1 1
108 1 2 1 1 20 THR HB A 20 . HB 1 1
109 1 1 1 1 8 THR MG A 8 . HG21 1 1
109 1 2 1 1 20 THR MG A 20 . HG21 1 1
110 1 1 1 1 8 THR MG A 8 . HG21 1 1
110 1 2 1 1 21 CYS HA A 21 . HA 1 1
111 1 1 1 1 8 THR MG A 8 . HG21 1 1
111 1 2 1 1 24 MET HB2 A 24 . HB1 1 1
112 1 1 1 1 8 THR MG A 8 . HG21 1 1
112 1 2 1 1 24 MET HB3 A 24 . HB2 1 1
113 1 1 1 1 8 THR MG A 8 . HG21 1 1
113 1 2 1 1 24 MET HG2 A 24 . HG1 1 1
114 1 1 1 1 8 THR MG A 8 . HG21 1 1
114 1 2 1 1 24 MET HG3 A 24 . HG2 1 1
115 1 1 1 1 8 THR MG A 8 . HG21 1 1
115 1 2 1 1 25 TYR H A 25 . HN 1 1
116 1 1 1 1 8 THR MG A 8 . HG21 1 1
116 1 2 1 1 25 TYR QB A 25 . HB1 1 1
117 1 1 1 1 9 LEU H A 9 . HN 1 1
117 1 2 1 1 9 LEU HA A 9 . HA 1 1
118 1 1 1 1 9 LEU H A 9 . HN 1 1
118 1 2 1 1 9 LEU HB2 A 9 . HB2 1 1
119 1 1 1 1 9 LEU H A 9 . HN 1 1
119 1 2 1 1 9 LEU HB3 A 9 . HB1 1 1
120 1 1 1 1 9 LEU H A 9 . HN 1 1
120 1 2 1 1 9 LEU QD A 9 . HD11 1 1
121 1 1 1 1 9 LEU H A 9 . HN 1 1
121 1 2 1 1 9 LEU HG A 9 . HG 1 1
122 1 1 1 1 9 LEU H A 9 . HN 1 1
122 1 2 1 1 10 ALA H A 10 . HN 1 1
123 1 1 1 1 9 LEU H A 9 . HN 1 1
123 1 2 1 1 10 ALA HA A 10 . HA 1 1
124 1 1 1 1 9 LEU H A 9 . HN 1 1
124 1 2 1 1 10 ALA MB A 10 . HB1 1 1
125 1 1 1 1 9 LEU HA A 9 . HA 1 1
125 1 2 1 1 9 LEU HB2 A 9 . HB2 1 1
126 1 1 1 1 9 LEU HA A 9 . HA 1 1
126 1 2 1 1 9 LEU HB3 A 9 . HB1 1 1
127 1 1 1 1 9 LEU HA A 9 . HA 1 1
127 1 2 1 1 9 LEU QD A 9 . HD11 1 1
128 1 1 1 1 9 LEU HA A 9 . HA 1 1
128 1 2 1 1 9 LEU HG A 9 . HG 1 1
129 1 1 1 1 9 LEU HA A 9 . HA 1 1
129 1 2 1 1 12 CYS H A 12 . HN 1 1
130 1 1 1 1 9 LEU HA A 9 . HA 1 1
130 1 2 1 1 12 CYS HB2 A 12 . HB1 1 1
131 1 1 1 1 9 LEU HA A 9 . HA 1 1
131 1 2 1 1 12 CYS HB3 A 12 . HB2 1 1
132 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
132 1 2 1 1 9 LEU QD A 9 . HD11 1 1
133 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
133 1 2 1 1 9 LEU HG A 9 . HG 1 1
134 1 1 1 1 9 LEU HB2 A 9 . HB2 1 1
134 1 2 1 1 10 ALA H A 10 . HN 1 1
135 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
135 1 2 1 1 9 LEU QD A 9 . HD11 1 1
136 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
136 1 2 1 1 9 LEU HG A 9 . HG 1 1
137 1 1 1 1 9 LEU HB3 A 9 . HB1 1 1
137 1 2 1 1 10 ALA H A 10 . HN 1 1
138 1 1 1 1 9 LEU QD A 9 . HD11 1 1
138 1 2 1 1 20 THR HB A 20 . HB 1 1
139 1 1 1 1 9 LEU HG A 9 . HG 1 1
139 1 2 1 1 10 ALA H A 10 . HN 1 1
140 1 1 1 1 10 ALA H A 10 . HN 1 1
140 1 2 1 1 10 ALA HA A 10 . HA 1 1
141 1 1 1 1 10 ALA H A 10 . HN 1 1
141 1 2 1 1 10 ALA MB A 10 . HB1 1 1
142 1 1 1 1 10 ALA H A 10 . HN 1 1
142 1 2 1 1 11 MET H A 11 . HN 1 1
143 1 1 1 1 10 ALA H A 10 . HN 1 1
143 1 2 1 1 12 CYS H A 12 . HN 1 1
144 1 1 1 1 10 ALA HA A 10 . HA 1 1
144 1 2 1 1 10 ALA MB A 10 . HB1 1 1
145 1 1 1 1 10 ALA HA A 10 . HA 1 1
145 1 2 1 1 11 MET H A 11 . HN 1 1
146 1 1 1 1 10 ALA HA A 10 . HA 1 1
146 1 2 1 1 12 CYS H A 12 . HN 1 1
147 1 1 1 1 10 ALA MB A 10 . HB1 1 1
147 1 2 1 1 11 MET H A 11 . HN 1 1
148 1 1 1 1 11 MET H A 11 . HN 1 1
148 1 2 1 1 11 MET HA A 11 . HA 1 1
149 1 1 1 1 11 MET H A 11 . HN 1 1
149 1 2 1 1 11 MET HB2 A 11 . HB1 1 1
150 1 1 1 1 11 MET H A 11 . HN 1 1
150 1 2 1 1 11 MET HB3 A 11 . HB2 1 1
151 1 1 1 1 11 MET H A 11 . HN 1 1
151 1 2 1 1 11 MET HG2 A 11 . HG1 1 1
152 1 1 1 1 11 MET H A 11 . HN 1 1
152 1 2 1 1 11 MET HG3 A 11 . HG2 1 1
153 1 1 1 1 11 MET H A 11 . HN 1 1
153 1 2 1 1 12 CYS H A 12 . HN 1 1
154 1 1 1 1 11 MET H A 11 . HN 1 1
154 1 2 1 1 12 CYS HA A 12 . HA 1 1
155 1 1 1 1 11 MET HA A 11 . HA 1 1
155 1 2 1 1 11 MET HG2 A 11 . HG1 1 1
156 1 1 1 1 11 MET HA A 11 . HA 1 1
156 1 2 1 1 11 MET HG3 A 11 . HG2 1 1
157 1 1 1 1 11 MET HB2 A 11 . HB1 1 1
157 1 2 1 1 11 MET HG2 A 11 . HG1 1 1
158 1 1 1 1 11 MET HB2 A 11 . HB1 1 1
158 1 2 1 1 12 CYS H A 12 . HN 1 1
159 1 1 1 1 11 MET HB3 A 11 . HB2 1 1
159 1 2 1 1 11 MET HG2 A 11 . HG1 1 1
160 1 1 1 1 11 MET HB3 A 11 . HB2 1 1
160 1 2 1 1 12 CYS H A 12 . HN 1 1
161 1 1 1 1 12 CYS H A 12 . HN 1 1
161 1 2 1 1 12 CYS HA A 12 . HA 1 1
162 1 1 1 1 12 CYS H A 12 . HN 1 1
162 1 2 1 1 12 CYS HB2 A 12 . HB1 1 1
163 1 1 1 1 12 CYS H A 12 . HN 1 1
163 1 2 1 1 12 CYS HB3 A 12 . HB2 1 1
164 1 1 1 1 12 CYS HA A 12 . HA 1 1
164 1 2 1 1 12 CYS HB2 A 12 . HB1 1 1
165 1 1 1 1 12 CYS HA A 12 . HA 1 1
165 1 2 1 1 12 CYS HB3 A 12 . HB2 1 1
166 1 1 1 1 12 CYS HA A 12 . HA 1 1
166 1 2 1 1 13 GLY H A 13 . HN 1 1
167 1 1 1 1 12 CYS HA A 12 . HA 1 1
167 1 2 1 1 14 ALA H A 14 . HN 1 1
168 1 1 1 1 12 CYS HB2 A 12 . HB1 1 1
168 1 2 1 1 13 GLY H A 13 . HN 1 1
169 1 1 1 1 12 CYS HB3 A 12 . HB2 1 1
169 1 2 1 1 13 GLY H A 13 . HN 1 1
170 1 1 1 1 13 GLY H A 13 . HN 1 1
170 1 2 1 1 13 GLY HA2 A 13 . HA1 1 1
171 1 1 1 1 13 GLY H A 13 . HN 1 1
171 1 2 1 1 13 GLY HA3 A 13 . HA2 1 1
172 1 1 1 1 13 GLY H A 13 . HN 1 1
172 1 2 1 1 14 ALA H A 14 . HN 1 1
173 1 1 1 1 13 GLY HA2 A 13 . HA1 1 1
173 1 2 1 1 14 ALA H A 14 . HN 1 1
174 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
174 1 2 1 1 14 ALA H A 14 . HN 1 1
175 1 1 1 1 14 ALA H A 14 . HN 1 1
175 1 2 1 1 14 ALA HA A 14 . HA 1 1
176 1 1 1 1 14 ALA H A 14 . HN 1 1
176 1 2 1 1 14 ALA MB A 14 . HB1 1 1
177 1 1 1 1 15 GLY H A 15 . HN 1 1
177 1 2 1 1 15 GLY HA2 A 15 . HA1 1 1
178 1 1 1 1 15 GLY H A 15 . HN 1 1
178 1 2 1 1 15 GLY HA3 A 15 . HA2 1 1
179 1 1 1 1 15 GLY HA2 A 15 . HA1 1 1
179 1 2 1 1 16 TYR H A 16 . HN 1 1
180 1 1 1 1 15 GLY HA3 A 15 . HA2 1 1
180 1 2 1 1 16 TYR H A 16 . HN 1 1
181 1 1 1 1 16 TYR H A 16 . HN 1 1
181 1 2 1 1 16 TYR HA A 16 . HA 1 1
182 1 1 1 1 16 TYR H A 16 . HN 1 1
182 1 2 1 1 16 TYR HB2 A 16 . HB1 1 1
183 1 1 1 1 16 TYR H A 16 . HN 1 1
183 1 2 1 1 16 TYR HB3 A 16 . HB2 1 1
184 1 1 1 1 16 TYR HA A 16 . HA 1 1
184 1 2 1 1 16 TYR HB3 A 16 . HB2 1 1
185 1 1 1 1 16 TYR HA A 16 . HA 1 1
185 1 2 1 1 17 ASP H A 17 . HN 1 1
186 1 1 1 1 16 TYR HB3 A 16 . HB2 1 1
186 1 2 1 1 17 ASP H A 17 . HN 1 1
187 1 1 1 1 17 ASP H A 17 . HN 1 1
187 1 2 1 1 17 ASP HA A 17 . HA 1 1
188 1 1 1 1 17 ASP H A 17 . HN 1 1
188 1 2 1 1 17 ASP HB2 A 17 . HB1 1 1
189 1 1 1 1 17 ASP H A 17 . HN 1 1
189 1 2 1 1 17 ASP HB3 A 17 . HB2 1 1
190 1 1 1 1 17 ASP HA A 17 . HA 1 1
190 1 2 1 1 17 ASP HB3 A 17 . HB2 1 1
191 1 1 1 1 17 ASP HA A 17 . HA 1 1
191 1 2 1 1 18 SER H A 18 . HN 1 1
192 1 1 1 1 17 ASP HA A 17 . HA 1 1
192 1 2 1 1 19 GLY H A 19 . HN 1 1
193 1 1 1 1 17 ASP HA A 17 . HA 1 1
193 1 2 1 1 22 ASP HB2 A 22 . HB1 1 1
194 1 1 1 1 17 ASP HB2 A 17 . HB1 1 1
194 1 2 1 1 18 SER H A 18 . HN 1 1
195 1 1 1 1 17 ASP HB3 A 17 . HB2 1 1
195 1 2 1 1 18 SER H A 18 . HN 1 1
196 1 1 1 1 18 SER H A 18 . HN 1 1
196 1 2 1 1 18 SER HB2 A 18 . HB1 1 1
197 1 1 1 1 18 SER H A 18 . HN 1 1
197 1 2 1 1 18 SER HB3 A 18 . HB2 1 1
198 1 1 1 1 18 SER H A 18 . HN 1 1
198 1 2 1 1 19 GLY H A 19 . HN 1 1
199 1 1 1 1 19 GLY H A 19 . HN 1 1
199 1 2 1 1 19 GLY HA2 A 19 . HA1 1 1
200 1 1 1 1 19 GLY H A 19 . HN 1 1
200 1 2 1 1 19 GLY HA3 A 19 . HA2 1 1
201 1 1 1 1 19 GLY H A 19 . HN 1 1
201 1 2 1 1 20 THR H A 20 . HN 1 1
202 1 1 1 1 19 GLY H A 19 . HN 1 1
202 1 2 1 1 20 THR HB A 20 . HB 1 1
203 1 1 1 1 19 GLY H A 19 . HN 1 1
203 1 2 1 1 22 ASP H A 22 . HN 1 1
204 1 1 1 1 19 GLY HA2 A 19 . HA1 1 1
204 1 2 1 1 20 THR H A 20 . HN 1 1
205 1 1 1 1 19 GLY HA2 A 19 . HA1 1 1
205 1 2 1 1 22 ASP H A 22 . HN 1 1
206 1 1 1 1 19 GLY HA3 A 19 . HA2 1 1
206 1 2 1 1 20 THR H A 20 . HN 1 1
207 1 1 1 1 19 GLY HA3 A 19 . HA2 1 1
207 1 2 1 1 22 ASP H A 22 . HN 1 1
208 1 1 1 1 20 THR H A 20 . HN 1 1
208 1 2 1 1 20 THR HB A 20 . HB 1 1
209 1 1 1 1 20 THR H A 20 . HN 1 1
209 1 2 1 1 20 THR MG A 20 . HG21 1 1
210 1 1 1 1 20 THR H A 20 . HN 1 1
210 1 2 1 1 21 CYS H A 21 . HN 1 1
211 1 1 1 1 20 THR H A 20 . HN 1 1
211 1 2 1 1 22 ASP H A 22 . HN 1 1
212 1 1 1 1 20 THR HA A 20 . HA 1 1
212 1 2 1 1 20 THR MG A 20 . HG21 1 1
213 1 1 1 1 20 THR HA A 20 . HA 1 1
213 1 2 1 1 23 TYR HB2 A 23 . HB1 1 1
214 1 1 1 1 20 THR HA A 20 . HA 1 1
214 1 2 1 1 23 TYR HB3 A 23 . HB2 1 1
215 1 1 1 1 20 THR HB A 20 . HB 1 1
215 1 2 1 1 20 THR MG A 20 . HG21 1 1
216 1 1 1 1 20 THR HB A 20 . HB 1 1
216 1 2 1 1 21 CYS H A 21 . HN 1 1
217 1 1 1 1 20 THR HB A 20 . HB 1 1
217 1 2 1 1 23 TYR H A 23 . HN 1 1
218 1 1 1 1 20 THR MG A 20 . HG21 1 1
218 1 2 1 1 21 CYS H A 21 . HN 1 1
219 1 1 1 1 20 THR MG A 20 . HG21 1 1
219 1 2 1 1 24 MET HG2 A 24 . HG1 1 1
220 1 1 1 1 20 THR MG A 20 . HG21 1 1
220 1 2 1 1 24 MET HG3 A 24 . HG2 1 1
221 1 1 1 1 21 CYS H A 21 . HN 1 1
221 1 2 1 1 21 CYS HA A 21 . HA 1 1
222 1 1 1 1 21 CYS H A 21 . HN 1 1
222 1 2 1 1 21 CYS HB2 A 21 . HB2 1 1
223 1 1 1 1 21 CYS H A 21 . HN 1 1
223 1 2 1 1 21 CYS HB3 A 21 . HB1 1 1
224 1 1 1 1 21 CYS H A 21 . HN 1 1
224 1 2 1 1 22 ASP H A 22 . HN 1 1
225 1 1 1 1 21 CYS HA A 21 . HA 1 1
225 1 2 1 1 21 CYS HB2 A 21 . HB2 1 1
226 1 1 1 1 21 CYS HA A 21 . HA 1 1
226 1 2 1 1 21 CYS HB3 A 21 . HB1 1 1
227 1 1 1 1 21 CYS HA A 21 . HA 1 1
227 1 2 1 1 22 ASP H A 22 . HN 1 1
228 1 1 1 1 21 CYS HA A 21 . HA 1 1
228 1 2 1 1 24 MET HB2 A 24 . HB1 1 1
229 1 1 1 1 21 CYS HA A 21 . HA 1 1
229 1 2 1 1 24 MET HB3 A 24 . HB2 1 1
230 1 1 1 1 21 CYS HA A 21 . HA 1 1
230 1 2 1 1 25 TYR H A 25 . HN 1 1
231 1 1 1 1 21 CYS HB2 A 21 . HB2 1 1
231 1 2 1 1 22 ASP H A 22 . HN 1 1
232 1 1 1 1 22 ASP H A 22 . HN 1 1
232 1 2 1 1 22 ASP HA A 22 . HA 1 1
233 1 1 1 1 22 ASP H A 22 . HN 1 1
233 1 2 1 1 22 ASP HB2 A 22 . HB1 1 1
234 1 1 1 1 22 ASP H A 22 . HN 1 1
234 1 2 1 1 22 ASP HB3 A 22 . HB2 1 1
235 1 1 1 1 22 ASP H A 22 . HN 1 1
235 1 2 1 1 23 TYR H A 23 . HN 1 1
236 1 1 1 1 22 ASP HA A 22 . HA 1 1
236 1 2 1 1 22 ASP HB2 A 22 . HB1 1 1
237 1 1 1 1 22 ASP HA A 22 . HA 1 1
237 1 2 1 1 22 ASP HB3 A 22 . HB2 1 1
238 1 1 1 1 22 ASP HA A 22 . HA 1 1
238 1 2 1 1 23 TYR H A 23 . HN 1 1
239 1 1 1 1 22 ASP HA A 22 . HA 1 1
239 1 2 1 1 25 TYR H A 25 . HN 1 1
240 1 1 1 1 22 ASP HA A 22 . HA 1 1
240 1 2 1 1 25 TYR QB A 25 . HB2 1 1
241 1 1 1 1 22 ASP HA A 22 . HA 1 1
241 1 2 1 1 26 SER H A 26 . HN 1 1
242 1 1 1 1 22 ASP HB2 A 22 . HB1 1 1
242 1 2 1 1 23 TYR H A 23 . HN 1 1
243 1 1 1 1 22 ASP HB3 A 22 . HB2 1 1
243 1 2 1 1 23 TYR H A 23 . HN 1 1
244 1 1 1 1 23 TYR H A 23 . HN 1 1
244 1 2 1 1 23 TYR HA A 23 . HA 1 1
245 1 1 1 1 23 TYR H A 23 . HN 1 1
245 1 2 1 1 23 TYR HB2 A 23 . HB1 1 1
246 1 1 1 1 23 TYR H A 23 . HN 1 1
246 1 2 1 1 23 TYR HB3 A 23 . HB2 1 1
247 1 1 1 1 23 TYR H A 23 . HN 1 1
247 1 2 1 1 24 MET H A 24 . HN 1 1
248 1 1 1 1 23 TYR H A 23 . HN 1 1
248 1 2 1 1 24 MET HB2 A 24 . HB1 1 1
249 1 1 1 1 23 TYR HA A 23 . HA 1 1
249 1 2 1 1 23 TYR HB3 A 23 . HB2 1 1
250 1 1 1 1 23 TYR HA A 23 . HA 1 1
250 1 2 1 1 24 MET H A 24 . HN 1 1
251 1 1 1 1 23 TYR HA A 23 . HA 1 1
251 1 2 1 1 26 SER H A 26 . HN 1 1
252 1 1 1 1 23 TYR HB2 A 23 . HB1 1 1
252 1 2 1 1 24 MET H A 24 . HN 1 1
253 1 1 1 1 23 TYR HB3 A 23 . HB2 1 1
253 1 2 1 1 24 MET H A 24 . HN 1 1
254 1 1 1 1 24 MET H A 24 . HN 1 1
254 1 2 1 1 24 MET HA A 24 . HA 1 1
255 1 1 1 1 24 MET H A 24 . HN 1 1
255 1 2 1 1 24 MET HB2 A 24 . HB1 1 1
256 1 1 1 1 24 MET H A 24 . HN 1 1
256 1 2 1 1 24 MET HB3 A 24 . HB2 1 1
257 1 1 1 1 24 MET H A 24 . HN 1 1
257 1 2 1 1 24 MET HG2 A 24 . HG1 1 1
258 1 1 1 1 24 MET H A 24 . HN 1 1
258 1 2 1 1 24 MET HG3 A 24 . HG2 1 1
259 1 1 1 1 24 MET H A 24 . HN 1 1
259 1 2 1 1 25 TYR H A 25 . HN 1 1
260 1 1 1 1 24 MET HA A 24 . HA 1 1
260 1 2 1 1 24 MET HB2 A 24 . HB1 1 1
261 1 1 1 1 24 MET HA A 24 . HA 1 1
261 1 2 1 1 24 MET HG2 A 24 . HG1 1 1
262 1 1 1 1 24 MET HA A 24 . HA 1 1
262 1 2 1 1 24 MET HG3 A 24 . HG2 1 1
263 1 1 1 1 24 MET HA A 24 . HA 1 1
263 1 2 1 1 27 HIS HB2 A 27 . HB1 1 1
264 1 1 1 1 24 MET HA A 24 . HA 1 1
264 1 2 1 1 27 HIS HB3 A 27 . HB2 1 1
265 1 1 1 1 24 MET HB2 A 24 . HB1 1 1
265 1 2 1 1 24 MET HG2 A 24 . HG1 1 1
266 1 1 1 1 24 MET HB2 A 24 . HB1 1 1
266 1 2 1 1 24 MET HG3 A 24 . HG2 1 1
267 1 1 1 1 24 MET HB2 A 24 . HB1 1 1
267 1 2 1 1 25 TYR H A 25 . HN 1 1
268 1 1 1 1 24 MET HB3 A 24 . HB2 1 1
268 1 2 1 1 24 MET HG2 A 24 . HG1 1 1
269 1 1 1 1 24 MET HB3 A 24 . HB2 1 1
269 1 2 1 1 24 MET HG3 A 24 . HG2 1 1
270 1 1 1 1 24 MET HB3 A 24 . HB2 1 1
270 1 2 1 1 25 TYR H A 25 . HN 1 1
271 1 1 1 1 24 MET HG2 A 24 . HG1 1 1
271 1 2 1 1 25 TYR H A 25 . HN 1 1
272 1 1 1 1 25 TYR H A 25 . HN 1 1
272 1 2 1 1 25 TYR HA A 25 . HA 1 1
273 1 1 1 1 25 TYR H A 25 . HN 1 1
273 1 2 1 1 25 TYR QB A 25 . HB1 1 1
274 1 1 1 1 25 TYR H A 25 . HN 1 1
274 1 2 1 1 26 SER H A 26 . HN 1 1
275 1 1 1 1 25 TYR H A 25 . HN 1 1
275 1 2 1 1 27 HIS H A 27 . HN 1 1
276 1 1 1 1 25 TYR HA A 25 . HA 1 1
276 1 2 1 1 25 TYR QB A 25 . HB2 1 1
277 1 1 1 1 25 TYR HA A 25 . HA 1 1
277 1 2 1 1 28 CYS H A 28 . HN 1 1
278 1 1 1 1 25 TYR HA A 25 . HA 1 1
278 1 2 1 1 28 CYS HB3 A 28 . HB2 1 1
279 1 1 1 1 25 TYR QB A 25 . HB1 1 1
279 1 2 1 1 26 SER H A 26 . HN 1 1
280 1 1 1 1 26 SER H A 26 . HN 1 1
280 1 2 1 1 26 SER HA A 26 . HA 1 1
281 1 1 1 1 26 SER H A 26 . HN 1 1
281 1 2 1 1 26 SER HB2 A 26 . HB2 1 1
282 1 1 1 1 26 SER H A 26 . HN 1 1
282 1 2 1 1 27 HIS H A 27 . HN 1 1
283 1 1 1 1 26 SER HA A 26 . HA 1 1
283 1 2 1 1 26 SER HB2 A 26 . HB2 1 1
284 1 1 1 1 26 SER HA A 26 . HA 1 1
284 1 2 1 1 26 SER HB3 A 26 . HB1 1 1
285 1 1 1 1 26 SER HA A 26 . HA 1 1
285 1 2 1 1 27 HIS H A 27 . HN 1 1
286 1 1 1 1 26 SER HA A 26 . HA 1 1
286 1 2 1 1 29 PHE HB2 A 29 . HB2 1 1
287 1 1 1 1 26 SER HA A 26 . HA 1 1
287 1 2 1 1 29 PHE HB3 A 29 . HB1 1 1
288 1 1 1 1 26 SER HA A 26 . HA 1 1
288 1 2 1 1 30 GLY HA2 A 30 . HA2 1 1
289 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
289 1 2 1 1 27 HIS H A 27 . HN 1 1
290 1 1 1 1 27 HIS H A 27 . HN 1 1
290 1 2 1 1 27 HIS HA A 27 . HA 1 1
291 1 1 1 1 27 HIS H A 27 . HN 1 1
291 1 2 1 1 27 HIS HB2 A 27 . HB1 1 1
292 1 1 1 1 27 HIS H A 27 . HN 1 1
292 1 2 1 1 27 HIS HB3 A 27 . HB2 1 1
293 1 1 1 1 27 HIS H A 27 . HN 1 1
293 1 2 1 1 28 CYS H A 28 . HN 1 1
294 1 1 1 1 27 HIS HA A 27 . HA 1 1
294 1 2 1 1 27 HIS HD2 A 27 . HD2 1 1
295 1 1 1 1 27 HIS HA A 27 . HA 1 1
295 1 2 1 1 27 HIS HE1 A 27 . HE1 1 1
296 1 1 1 1 27 HIS HA A 27 . HA 1 1
296 1 2 1 1 28 CYS H A 28 . HN 1 1
297 1 1 1 1 27 HIS HA A 27 . HA 1 1
297 1 2 1 1 28 CYS HB2 A 28 . HB1 1 1
298 1 1 1 1 27 HIS HB2 A 27 . HB1 1 1
298 1 2 1 1 27 HIS HD2 A 27 . HD2 1 1
299 1 1 1 1 27 HIS HB2 A 27 . HB1 1 1
299 1 2 1 1 28 CYS H A 28 . HN 1 1
300 1 1 1 1 27 HIS HB3 A 27 . HB2 1 1
300 1 2 1 1 27 HIS HD2 A 27 . HD2 1 1
301 1 1 1 1 27 HIS HB3 A 27 . HB2 1 1
301 1 2 1 1 28 CYS H A 28 . HN 1 1
302 1 1 1 1 28 CYS H A 28 . HN 1 1
302 1 2 1 1 28 CYS HB2 A 28 . HB1 1 1
303 1 1 1 1 28 CYS H A 28 . HN 1 1
303 1 2 1 1 28 CYS HB3 A 28 . HB2 1 1
304 1 1 1 1 28 CYS H A 28 . HN 1 1
304 1 2 1 1 29 PHE H A 29 . HN 1 1
305 1 1 1 1 28 CYS HA A 28 . HA 1 1
305 1 2 1 1 29 PHE H A 29 . HN 1 1
306 1 1 1 1 28 CYS HB2 A 28 . HB1 1 1
306 1 2 1 1 29 PHE H A 29 . HN 1 1
307 1 1 1 1 28 CYS HB3 A 28 . HB2 1 1
307 1 2 1 1 29 PHE H A 29 . HN 1 1
308 1 1 1 1 29 PHE H A 29 . HN 1 1
308 1 2 1 1 29 PHE HB2 A 29 . HB2 1 1
309 1 1 1 1 29 PHE H A 29 . HN 1 1
309 1 2 1 1 29 PHE HB3 A 29 . HB1 1 1
310 1 1 1 1 29 PHE HA A 29 . HA 1 1
310 1 2 1 1 30 GLY H A 30 . HN 1 1
311 1 1 1 1 29 PHE HB2 A 29 . HB2 1 1
311 1 2 1 1 30 GLY H A 30 . HN 1 1
312 1 1 1 1 30 GLY H A 30 . HN 1 1
312 1 2 1 1 30 GLY HA2 A 30 . HA2 1 1
313 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
313 1 2 1 1 31 ILE H A 31 . HN 1 1
314 1 1 1 1 31 ILE H A 31 . HN 1 1
314 1 2 1 1 31 ILE HA A 31 . HA 1 1
315 1 1 1 1 31 ILE H A 31 . HN 1 1
315 1 2 1 1 31 ILE HB A 31 . HB 1 1
316 1 1 1 1 31 ILE H A 31 . HN 1 1
316 1 2 1 1 31 ILE MD A 31 . HD11 1 1
317 1 1 1 1 31 ILE H A 31 . HN 1 1
317 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1
318 1 1 1 1 31 ILE H A 31 . HN 1 1
318 1 2 1 1 31 ILE HG13 A 31 . HG12 1 1
319 1 1 1 1 31 ILE H A 31 . HN 1 1
319 1 2 1 1 31 ILE MG A 31 . HG21 1 1
320 1 1 1 1 31 ILE H A 31 . HN 1 1
320 1 2 1 1 32 LYS H A 32 . HN 1 1
321 1 1 1 1 31 ILE HA A 31 . HA 1 1
321 1 2 1 1 31 ILE MD A 31 . HD11 1 1
322 1 1 1 1 31 ILE HA A 31 . HA 1 1
322 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1
323 1 1 1 1 31 ILE HA A 31 . HA 1 1
323 1 2 1 1 31 ILE HG13 A 31 . HG12 1 1
324 1 1 1 1 31 ILE HA A 31 . HA 1 1
324 1 2 1 1 31 ILE MG A 31 . HG21 1 1
325 1 1 1 1 31 ILE HA A 31 . HA 1 1
325 1 2 1 1 32 LYS H A 32 . HN 1 1
326 1 1 1 1 31 ILE HB A 31 . HB 1 1
326 1 2 1 1 31 ILE MD A 31 . HD11 1 1
327 1 1 1 1 31 ILE HB A 31 . HB 1 1
327 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1
328 1 1 1 1 31 ILE HB A 31 . HB 1 1
328 1 2 1 1 31 ILE MG A 31 . HG21 1 1
329 1 1 1 1 31 ILE HB A 31 . HB 1 1
329 1 2 1 1 32 LYS H A 32 . HN 1 1
330 1 1 1 1 31 ILE MD A 31 . HD11 1 1
330 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1
331 1 1 1 1 31 ILE HG12 A 31 . HG11 1 1
331 1 2 1 1 31 ILE MG A 31 . HG21 1 1
332 1 1 1 1 31 ILE HG13 A 31 . HG12 1 1
332 1 2 1 1 31 ILE MG A 31 . HG21 1 1
333 1 1 1 1 31 ILE MG A 31 . HG21 1 1
333 1 2 1 1 32 LYS H A 32 . HN 1 1
334 1 1 1 1 32 LYS H A 32 . HN 1 1
334 1 2 1 1 32 LYS HA A 32 . HA 1 1
335 1 1 1 1 32 LYS H A 32 . HN 1 1
335 1 2 1 1 32 LYS HB2 A 32 . HB1 1 1
336 1 1 1 1 32 LYS H A 32 . HN 1 1
336 1 2 1 1 32 LYS HB3 A 32 . HB2 1 1
337 1 1 1 1 32 LYS H A 32 . HN 1 1
337 1 2 1 1 32 LYS HG2 A 32 . HG1 1 1
338 1 1 1 1 32 LYS H A 32 . HN 1 1
338 1 2 1 1 32 LYS HG3 A 32 . HG2 1 1
339 1 1 1 1 32 LYS H A 32 . HN 1 1
339 1 2 1 1 33 HIS H A 33 . HN 1 1
340 1 1 1 1 32 LYS HA A 32 . HA 1 1
340 1 2 1 1 32 LYS HB2 A 32 . HB1 1 1
341 1 1 1 1 32 LYS HA A 32 . HA 1 1
341 1 2 1 1 32 LYS HG2 A 32 . HG1 1 1
342 1 1 1 1 32 LYS HA A 32 . HA 1 1
342 1 2 1 1 32 LYS HG3 A 32 . HG2 1 1
343 1 1 1 1 32 LYS HA A 32 . HA 1 1
343 1 2 1 1 33 HIS H A 33 . HN 1 1
344 1 1 1 1 32 LYS HB2 A 32 . HB1 1 1
344 1 2 1 1 33 HIS H A 33 . HN 1 1
345 1 1 1 1 32 LYS HB3 A 32 . HB2 1 1
345 1 2 1 1 33 HIS H A 33 . HN 1 1
346 1 1 1 1 33 HIS H A 33 . HN 1 1
346 1 2 1 1 33 HIS HB2 A 33 . HB1 1 1
347 1 1 1 1 33 HIS H A 33 . HN 1 1
347 1 2 1 1 33 HIS HB3 A 33 . HB2 1 1
348 1 1 1 1 33 HIS H A 33 . HN 1 1
348 1 2 1 1 34 HIS H A 34 . HN 1 1
349 1 1 1 1 33 HIS HA A 33 . HA 1 1
349 1 2 1 1 33 HIS HB2 A 33 . HB1 1 1
350 1 1 1 1 33 HIS HA A 33 . HA 1 1
350 1 2 1 1 33 HIS HB3 A 33 . HB2 1 1
351 1 1 1 1 33 HIS HA A 33 . HA 1 1
351 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
352 1 1 1 1 33 HIS HA A 33 . HA 1 1
352 1 2 1 1 34 HIS H A 34 . HN 1 1
353 1 1 1 1 33 HIS HB2 A 33 . HB1 1 1
353 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
354 1 1 1 1 33 HIS HB2 A 33 . HB1 1 1
354 1 2 1 1 34 HIS H A 34 . HN 1 1
355 1 1 1 1 33 HIS HB3 A 33 . HB2 1 1
355 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
356 1 1 1 1 34 HIS H A 34 . HN 1 1
356 1 2 1 1 34 HIS HB2 A 34 . HB1 1 1
357 1 1 1 1 34 HIS H A 34 . HN 1 1
357 1 2 1 1 34 HIS HB3 A 34 . HB2 1 1
358 1 1 1 1 34 HIS HA A 34 . HA 1 1
358 1 2 1 1 34 HIS HB3 A 34 . HB2 1 1
359 1 1 1 1 34 HIS HA A 34 . HA 1 1
359 1 2 1 1 35 SER H A 35 . HN 1 1
360 1 1 1 1 34 HIS HB2 A 34 . HB1 1 1
360 1 2 1 1 34 HIS HD2 A 34 . HD2 1 1
361 1 1 1 1 34 HIS HB2 A 34 . HB1 1 1
361 1 2 1 1 35 SER H A 35 . HN 1 1
362 1 1 1 1 35 SER H A 35 . HN 1 1
362 1 2 1 1 35 SER HA A 35 . HA 1 1
363 1 1 1 1 35 SER H A 35 . HN 1 1
363 1 2 1 1 35 SER HB2 A 35 . HB1 1 1
364 1 1 1 1 35 SER H A 35 . HN 1 1
364 1 2 1 1 35 SER HB3 A 35 . HB2 1 1
365 1 1 1 1 35 SER HA A 35 . HA 1 1
365 1 2 1 1 35 SER HB3 A 35 . HB2 1 1
366 1 1 1 1 35 SER HA A 35 . HA 1 1
366 1 2 1 1 36 SER H A 36 . HN 1 1
367 1 1 1 1 35 SER HB2 A 35 . HB1 1 1
367 1 2 1 1 36 SER H A 36 . HN 1 1
368 1 1 1 1 36 SER H A 36 . HN 1 1
368 1 2 1 1 36 SER HA A 36 . HA 1 1
369 1 1 1 1 36 SER H A 36 . HN 1 1
369 1 2 1 1 36 SER HB2 A 36 . HB1 1 1
370 1 1 1 1 36 SER H A 36 . HN 1 1
370 1 2 1 1 36 SER HB3 A 36 . HB2 1 1
371 1 1 1 1 36 SER HA A 36 . HA 1 1
371 1 2 1 1 36 SER HB2 A 36 . HB1 1 1
372 1 1 1 1 36 SER HA A 36 . HA 1 1
372 1 2 1 1 37 GLY H A 37 . HN 1 1
373 1 1 1 1 38 SER H A 38 . HN 1 1
373 1 2 1 1 38 SER HB2 A 38 . HB1 1 1
374 1 1 1 1 38 SER HA A 38 . HA 1 1
374 1 2 1 1 38 SER HB3 A 38 . HB2 1 1
375 1 1 1 1 39 SER H A 39 . HN 1 1
375 1 2 1 1 39 SER HA A 39 . HA 1 1
376 1 1 1 1 39 SER H A 39 . HN 1 1
376 1 2 1 1 39 SER HB2 A 39 . HB1 1 1
377 1 1 1 1 39 SER H A 39 . HN 1 1
377 1 2 1 1 39 SER HB3 A 39 . HB2 1 1
378 1 1 1 1 39 SER H A 39 . HN 1 1
378 1 2 1 1 40 SER H A 40 . HN 1 1
379 1 1 1 1 39 SER HB3 A 39 . HB2 1 1
379 1 2 1 1 40 SER H A 40 . HN 1 1
380 1 1 1 1 40 SER H A 40 . HN 1 1
380 1 2 1 1 40 SER HB3 A 40 . HB2 1 1
381 1 1 1 1 40 SER H A 40 . HN 1 1
381 1 2 1 1 41 TYR H A 41 . HN 1 1
382 1 1 1 1 40 SER HA A 40 . HA 1 1
382 1 2 1 1 40 SER HB3 A 40 . HB2 1 1
383 1 1 1 1 40 SER HA A 40 . HA 1 1
383 1 2 1 1 41 TYR H A 41 . HN 1 1
384 1 1 1 1 40 SER HB3 A 40 . HB2 1 1
384 1 2 1 1 41 TYR H A 41 . HN 1 1
385 1 1 1 1 41 TYR H A 41 . HN 1 1
385 1 2 1 1 41 TYR HB2 A 41 . HB1 1 1
386 1 1 1 1 41 TYR H A 41 . HN 1 1
386 1 2 1 1 41 TYR HB3 A 41 . HB2 1 1
387 1 1 1 1 41 TYR HA A 41 . HA 1 1
387 1 2 1 1 41 TYR HB2 A 41 . HB1 1 1
388 1 1 1 1 41 TYR HA A 41 . HA 1 1
388 1 2 1 1 42 HIS H A 42 . HN 1 1
389 1 1 1 1 41 TYR HB3 A 41 . HB2 1 1
389 1 2 1 1 42 HIS H A 42 . HN 1 1
390 1 1 1 1 42 HIS H A 42 . HN 1 1
390 1 2 1 1 42 HIS HA A 42 . HA 1 1
391 1 1 1 1 42 HIS H A 42 . HN 1 1
391 1 2 1 1 42 HIS HB2 A 42 . HB1 1 1
392 1 1 1 1 42 HIS H A 42 . HN 1 1
392 1 2 1 1 42 HIS HB3 A 42 . HB2 1 1
393 1 1 1 1 42 HIS H A 42 . HN 1 1
393 1 2 1 1 42 HIS HD2 A 42 . HD2 1 1
394 1 1 1 1 42 HIS HA A 42 . HA 1 1
394 1 2 1 1 42 HIS HB2 A 42 . HB1 1 1
395 1 1 1 1 42 HIS HA A 42 . HA 1 1
395 1 2 1 1 43 CYS H A 43 . HN 1 1
396 1 1 1 1 42 HIS HB2 A 42 . HB1 1 1
396 1 2 1 1 43 CYS H A 43 . HN 1 1
397 1 1 1 1 43 CYS H A 43 . HN 1 1
397 1 2 1 1 43 CYS HB2 A 43 . HB1 1 1
398 1 1 1 1 43 CYS H A 43 . HN 1 1
398 1 2 1 1 43 CYS HB3 A 43 . HB2 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 . . . . . 4.37 1.983 6.757 1 1
2 1 . . . . . 2.915 1.853 3.977 1 1
3 1 . . . . . 2.47 1.707 3.233 1 1
4 1 . . . . . 2.995 1.874 4.116 1 1
5 1 . . . . . 4.196 1.995 6.397 1 1
6 1 . . . . . 3.551 1.975 5.127 1 1
7 1 . . . . . 2.377 1.671 3.083 1 1
8 1 . . . . . 3.746 1.992 5.5 1 1
9 1 . . . . . 3.537 1.973 5.101 1 1
10 1 . . . . . 3.397 1.954 4.84 1 1
11 1 . . . . . 3.507 1.969 5.045 1 1
12 1 . . . . . 3.84 1.996 5.684 1 1
13 1 . . . . . 2.969 1.867 4.071 1 1
14 1 . . . . . 2.984 1.871 4.097 1 1
15 1 . . . . . 2.694 1.787 3.601 1 1
16 1 . . . . . 2.27 1.626 2.914 1 1
17 1 . . . . . 2.828 1.828 3.828 1 1
18 1 . . . . . 2.391 1.677 3.105 1 1
19 1 . . . . . 2.626 1.764 3.488 1 1
20 1 . . . . . 2.818 1.825 3.811 1 1
21 1 . . . . . 3.857 1.998 5.716 1 1
22 1 . . . . . 3.765 1.993 5.537 1 1
23 1 . . . . . 3.349 1.947 4.751 1 1
24 1 . . . . . 2.613 1.759 3.467 1 1
25 1 . . . . . 2.642 1.769 3.515 1 1
26 1 . . . . . 2.669 1.778 3.56 1 1
27 1 . . . . . 2.901 1.849 3.953 1 1
28 1 . . . . . 2.706 1.791 3.621 1 1
29 1 . . . . . 2.99 1.873 4.107 1 1
30 1 . . . . . 2.84 1.832 3.848 1 1
31 1 . . . . . 3.123 1.904 4.342 1 1
32 1 . . . . . 3.224 1.925 4.523 1 1
33 1 . . . . . 2.75 1.805 3.695 1 1
34 1 . . . . . 2.743 1.802 3.684 1 1
35 1 . . . . . 3.259 1.931 4.587 1 1
36 1 . . . . . 3.315 1.942 4.688 1 1
37 1 . . . . . 2.794 1.818 3.77 1 1
38 1 . . . . . 3.269 1.933 4.605 1 1
39 1 . . . . . 3.407 1.956 4.858 1 1
40 1 . . . . . 3.314 1.941 4.687 1 1
41 1 . . . . . 2.708 1.791 3.625 1 1
42 1 . . . . . 3.078 1.894 4.262 1 1
43 1 . . . . . 2.506 1.721 3.291 1 1
44 1 . . . . . 2.67 1.779 3.561 1 1
45 1 . . . . . 3.058 1.889 4.227 1 1
46 1 . . . . . 3.027 1.882 4.172 1 1
47 1 . . . . . 3.591 1.98 5.202 1 1
48 1 . . . . . 3.426 1.959 4.893 1 1
49 1 . . . . . 3.448 1.962 4.934 1 1
50 1 . . . . . 3.521 1.971 5.071 1 1
51 1 . . . . . 2.976 1.869 4.083 1 1
52 1 . . . . . 2.759 1.807 3.711 1 1
53 1 . . . . . 2.592 1.752 3.432 1 1
54 1 . . . . . 2.688 1.785 3.591 1 1
55 1 . . . . . 2.943 1.86 4.026 1 1
56 1 . . . . . 4.386 1.981 6.791 1 1
57 1 . . . . . 2.456 1.702 3.21 1 1
58 1 . . . . . 3.427 1.959 4.895 1 1
59 1 . . . . . 3.445 1.961 4.929 1 1
60 1 . . . . . 2.385 1.674 3.096 1 1
61 1 . . . . . 3.065 1.89 4.24 1 1
62 1 . . . . . 2.976 1.869 4.083 1 1
63 1 . . . . . 3.275 1.935 4.615 1 1
64 1 . . . . . 3.242 1.928 4.556 1 1
65 1 . . . . . 3.334 1.945 4.723 1 1
66 1 . . . . . 3.315 1.941 4.689 1 1
67 1 . . . . . 4.081 1.999 6.163 1 1
68 1 . . . . . 2.71 1.792 3.628 1 1
69 1 . . . . . 3.316 1.942 4.69 1 1
70 1 . . . . . 2.985 1.871 4.099 1 1
71 1 . . . . . 2.94 1.86 4.02 1 1
72 1 . . . . . 3.207 1.921 4.493 1 1
73 1 . . . . . 3.033 1.883 4.183 1 1
74 1 . . . . . 3.537 1.973 5.101 1 1
75 1 . . . . . 3.851 1.997 5.705 1 1
76 1 . . . . . 2.449 1.699 3.199 1 1
77 1 . . . . . 2.693 1.787 3.599 1 1
78 1 . . . . . 3.167 1.914 4.42 1 1
79 1 . . . . . 3.114 1.8 6.0 1 1
80 1 . . . . . 2.51 1.722 3.298 1 1
81 1 . . . . . 3.043 1.885 4.201 1 1
82 1 . . . . . 3.55 1.975 5.125 1 1
83 1 . . . . . 3.056 1.889 4.223 1 1
84 1 . . . . . 2.956 1.864 4.048 1 1
85 1 . . . . . 2.932 1.858 4.006 1 1
86 1 . . . . . 3.053 1.888 4.218 1 1
87 1 . . . . . 2.917 1.854 3.98 1 1
88 1 . . . . . 2.652 1.773 3.531 1 1
89 1 . . . . . 3.508 1.97 5.046 1 1
90 1 . . . . . 2.577 1.747 3.407 1 1
91 1 . . . . . 2.527 1.729 3.325 1 1
92 1 . . . . . 2.926 1.856 3.996 1 1
93 1 . . . . . 2.473 1.709 3.237 1 1
94 1 . . . . . 2.653 1.773 3.533 1 1
95 1 . . . . . 2.446 1.698 3.194 1 1
96 1 . . . . . 2.986 1.871 4.101 1 1
97 1 . . . . . 3.841 1.997 5.685 1 1
98 1 . . . . . 3.612 1.981 5.243 1 1
99 1 . . . . . 3.285 1.936 4.634 1 1
100 1 . . . . . 2.416 1.686 3.146 1 1
101 1 . . . . . 2.72 1.795 3.645 1 1
102 1 . . . . . 3.704 1.989 5.419 1 1
103 1 . . . . . 3.371 1.951 4.791 1 1
104 1 . . . . . 3.406 1.956 4.856 1 1
105 1 . . . . . 3.59 1.979 5.201 1 1
106 1 . . . . . 4.258 1.992 6.524 1 1
107 1 . . . . . 3.586 1.978 5.194 1 1
108 1 . . . . . 2.801 1.821 3.781 1 1
109 1 . . . . . 2.102 1.55 2.654 1 1
110 1 . . . . . 3.271 1.934 4.608 1 1
111 1 . . . . . 2.961 1.865 4.057 1 1
112 1 . . . . . 3.075 1.893 4.257 1 1
113 1 . . . . . 3.75 1.992 5.508 1 1
114 1 . . . . . 3.158 1.911 4.405 1 1
115 1 . . . . . 3.996 2.0 5.992 1 1
116 1 . . . . . 3.421 1.958 4.884 1 1
117 1 . . . . . 2.556 1.739 3.373 1 1
118 1 . . . . . 2.456 1.702 3.21 1 1
119 1 . . . . . 2.66 1.776 3.544 1 1
120 1 . . . . . 3.336 1.945 4.727 1 1
121 1 . . . . . 2.893 1.847 3.939 1 1
122 1 . . . . . 2.441 1.696 3.186 1 1
123 1 . . . . . 3.913 1.999 5.827 1 1
124 1 . . . . . 4.318 1.988 6.648 1 1
125 1 . . . . . 2.881 1.843 3.919 1 1
126 1 . . . . . 2.832 1.83 3.834 1 1
127 1 . . . . . 2.438 1.695 3.181 1 1
128 1 . . . . . 3.413 1.957 4.869 1 1
129 1 . . . . . 2.87 1.841 3.899 1 1
130 1 . . . . . 3.123 1.904 4.342 1 1
131 1 . . . . . 3.161 1.912 4.41 1 1
132 1 . . . . . 2.533 1.731 3.335 1 1
133 1 . . . . . 2.227 1.8 6.0 1 1
134 1 . . . . . 2.865 1.839 3.891 1 1
135 1 . . . . . 2.552 1.738 3.366 1 1
136 1 . . . . . 2.084 1.541 2.627 1 1
137 1 . . . . . 2.633 1.766 3.5 1 1
138 1 . . . . . 3.565 1.976 5.154 1 1
139 1 . . . . . 4.023 2.0 6.046 1 1
140 1 . . . . . 2.539 1.733 3.345 1 1
141 1 . . . . . 2.178 1.585 2.771 1 1
142 1 . . . . . 2.451 1.7 3.202 1 1
143 1 . . . . . 3.48 1.966 4.994 1 1
144 1 . . . . . 2.401 1.68 3.122 1 1
145 1 . . . . . 3.119 1.903 4.335 1 1
146 1 . . . . . 3.869 1.998 5.74 1 1
147 1 . . . . . 2.618 1.761 3.475 1 1
148 1 . . . . . 2.646 1.771 3.521 1 1
149 1 . . . . . 2.889 1.846 3.932 1 1
150 1 . . . . . 2.602 1.756 3.448 1 1
151 1 . . . . . 2.858 1.837 3.879 1 1
152 1 . . . . . 3.063 1.89 4.236 1 1
153 1 . . . . . 2.381 1.672 3.09 1 1
154 1 . . . . . 3.875 1.998 5.752 1 1
155 1 . . . . . 3.792 1.994 5.59 1 1
156 1 . . . . . 3.875 1.998 5.752 1 1
157 1 . . . . . 2.612 1.759 3.465 1 1
158 1 . . . . . 3.272 1.934 4.61 1 1
159 1 . . . . . 2.922 1.855 3.989 1 1
160 1 . . . . . 3.121 1.903 4.339 1 1
161 1 . . . . . 2.833 1.83 3.836 1 1
162 1 . . . . . 2.567 1.743 3.391 1 1
163 1 . . . . . 2.454 1.701 3.207 1 1
164 1 . . . . . 2.361 1.664 3.058 1 1
165 1 . . . . . 2.951 1.862 4.04 1 1
166 1 . . . . . 2.862 1.838 3.886 1 1
167 1 . . . . . 3.472 1.965 4.979 1 1
168 1 . . . . . 2.935 1.858 4.012 1 1
169 1 . . . . . 3.048 1.887 4.209 1 1
170 1 . . . . . 2.666 1.777 3.555 1 1
171 1 . . . . . 2.444 1.698 3.19 1 1
172 1 . . . . . 2.605 1.757 3.453 1 1
173 1 . . . . . 2.935 1.858 4.012 1 1
174 1 . . . . . 2.984 1.871 4.097 1 1
175 1 . . . . . 2.853 1.836 3.87 1 1
176 1 . . . . . 2.297 1.638 2.956 1 1
177 1 . . . . . 2.463 1.705 3.221 1 1
178 1 . . . . . 2.579 1.748 3.41 1 1
179 1 . . . . . 3.028 1.882 4.174 1 1
180 1 . . . . . 2.924 1.855 3.993 1 1
181 1 . . . . . 2.536 1.732 3.34 1 1
182 1 . . . . . 2.641 1.769 3.513 1 1
183 1 . . . . . 2.936 1.858 4.014 1 1
184 1 . . . . . 2.269 1.625 2.913 1 1
185 1 . . . . . 2.413 1.685 3.141 1 1
186 1 . . . . . 3.014 1.879 4.149 1 1
187 1 . . . . . 2.462 1.704 3.22 1 1
188 1 . . . . . 2.901 1.849 3.953 1 1
189 1 . . . . . 3.045 1.886 4.204 1 1
190 1 . . . . . 2.771 1.811 3.731 1 1
191 1 . . . . . 2.227 1.607 2.847 1 1
192 1 . . . . . 3.713 1.99 5.436 1 1
193 1 . . . . . 3.035 1.884 4.186 1 1
194 1 . . . . . 3.292 1.937 4.647 1 1
195 1 . . . . . 3.412 1.957 4.867 1 1
196 1 . . . . . 2.469 1.707 3.231 1 1
197 1 . . . . . 2.677 1.781 3.573 1 1
198 1 . . . . . 2.759 1.808 3.71 1 1
199 1 . . . . . 2.604 1.756 3.452 1 1
200 1 . . . . . 2.405 1.682 3.128 1 1
201 1 . . . . . 2.575 1.746 3.404 1 1
202 1 . . . . . 3.987 2.0 5.974 1 1
203 1 . . . . . 2.499 1.718 3.28 1 1
204 1 . . . . . 2.98 1.87 4.09 1 1
205 1 . . . . . 3.768 1.993 5.543 1 1
206 1 . . . . . 2.65 1.772 3.528 1 1
207 1 . . . . . 3.824 1.996 5.652 1 1
208 1 . . . . . 2.245 1.615 2.875 1 1
209 1 . . . . . 2.94 1.859 4.021 1 1
210 1 . . . . . 2.316 1.645 2.987 1 1
211 1 . . . . . 3.434 1.96 4.908 1 1
212 1 . . . . . 2.285 1.632 2.938 1 1
213 1 . . . . . 2.739 1.801 3.677 1 1
214 1 . . . . . 3.13 1.906 4.354 1 1
215 1 . . . . . 2.209 1.599 2.819 1 1
216 1 . . . . . 2.434 1.694 3.174 1 1
217 1 . . . . . 2.855 1.8 6.0 1 1
218 1 . . . . . 3.404 1.956 4.852 1 1
219 1 . . . . . 4.227 1.993 6.461 1 1
220 1 . . . . . 3.778 1.994 5.562 1 1
221 1 . . . . . 2.491 1.715 3.267 1 1
222 1 . . . . . 2.349 1.659 3.039 1 1
223 1 . . . . . 2.591 1.8 6.0 1 1
224 1 . . . . . 2.435 1.694 3.176 1 1
225 1 . . . . . 2.951 1.863 4.039 1 1
226 1 . . . . . 2.831 1.829 3.833 1 1
227 1 . . . . . 2.851 1.835 3.867 1 1
228 1 . . . . . 3.144 1.909 4.379 1 1
229 1 . . . . . 3.244 1.928 4.56 1 1
230 1 . . . . . 3.565 1.977 5.153 1 1
231 1 . . . . . 2.68 1.782 3.578 1 1
232 1 . . . . . 2.492 1.715 3.269 1 1
233 1 . . . . . 2.595 1.753 3.437 1 1
234 1 . . . . . 2.314 1.644 2.984 1 1
235 1 . . . . . 2.227 1.607 2.847 1 1
236 1 . . . . . 2.856 1.836 3.876 1 1
237 1 . . . . . 2.233 1.8 6.0 1 1
238 1 . . . . . 3.022 1.88 4.164 1 1
239 1 . . . . . 3.222 1.924 4.52 1 1
240 1 . . . . . 3.114 1.902 4.281 1 1
241 1 . . . . . 2.915 1.853 3.977 1 1
242 1 . . . . . 2.967 1.867 4.067 1 1
243 1 . . . . . 2.832 1.829 3.835 1 1
244 1 . . . . . 2.583 1.749 3.417 1 1
245 1 . . . . . 2.349 1.659 3.039 1 1
246 1 . . . . . 2.421 1.688 3.154 1 1
247 1 . . . . . 2.392 1.677 3.107 1 1
248 1 . . . . . 4.142 1.998 6.286 1 1
249 1 . . . . . 2.376 1.671 3.081 1 1
250 1 . . . . . 2.949 1.862 4.036 1 1
251 1 . . . . . 3.078 1.894 4.262 1 1
252 1 . . . . . 2.628 1.765 3.491 1 1
253 1 . . . . . 2.631 1.766 3.496 1 1
254 1 . . . . . 2.574 1.746 3.402 1 1
255 1 . . . . . 2.503 1.72 3.286 1 1
256 1 . . . . . 2.674 1.78 3.568 1 1
257 1 . . . . . 2.857 1.837 3.877 1 1
258 1 . . . . . 2.863 1.838 3.888 1 1
259 1 . . . . . 2.621 1.762 3.48 1 1
260 1 . . . . . 2.61 1.759 3.461 1 1
261 1 . . . . . 3.066 1.891 4.241 1 1
262 1 . . . . . 2.901 1.849 3.953 1 1
263 1 . . . . . 3.328 1.943 4.713 1 1
264 1 . . . . . 3.518 1.971 5.065 1 1
265 1 . . . . . 2.832 1.829 3.835 1 1
266 1 . . . . . 2.878 1.843 3.913 1 1
267 1 . . . . . 2.926 1.856 3.996 1 1
268 1 . . . . . 2.788 1.816 3.76 1 1
269 1 . . . . . 2.964 1.866 4.062 1 1
270 1 . . . . . 3.016 1.879 4.153 1 1
271 1 . . . . . 4.185 1.995 6.375 1 1
272 1 . . . . . 2.589 1.751 3.427 1 1
273 1 . . . . . 2.477 1.745 3.244 1 1
274 1 . . . . . 2.564 1.742 3.386 1 1
275 1 . . . . . 3.947 1.999 5.895 1 1
276 1 . . . . . 2.591 1.752 3.407 1 1
277 1 . . . . . 3.0 1.875 4.125 1 1
278 1 . . . . . 3.253 1.93 4.576 1 1
279 1 . . . . . 2.891 1.847 3.341 1 1
280 1 . . . . . 2.428 1.691 3.165 1 1
281 1 . . . . . 2.223 1.605 2.841 1 1
282 1 . . . . . 2.375 1.67 3.08 1 1
283 1 . . . . . 2.304 1.64 2.968 1 1
284 1 . . . . . 2.697 1.788 3.606 1 1
285 1 . . . . . 2.94 1.86 4.02 1 1
286 1 . . . . . 2.96 1.865 4.055 1 1
287 1 . . . . . 3.58 1.978 5.182 1 1
288 1 . . . . . 3.642 1.984 5.3 1 1
289 1 . . . . . 2.691 1.786 3.596 1 1
290 1 . . . . . 2.632 1.766 3.498 1 1
291 1 . . . . . 2.62 1.762 3.478 1 1
292 1 . . . . . 3.204 1.921 4.487 1 1
293 1 . . . . . 2.448 1.699 3.197 1 1
294 1 . . . . . 3.068 1.891 4.245 1 1
295 1 . . . . . 3.596 1.979 5.213 1 1
296 1 . . . . . 2.783 1.815 3.751 1 1
297 1 . . . . . 3.191 1.8 6.0 1 1
298 1 . . . . . 3.093 1.897 4.289 1 1
299 1 . . . . . 3.432 1.96 4.904 1 1
300 1 . . . . . 2.901 1.849 3.953 1 1
301 1 . . . . . 3.506 1.97 5.042 1 1
302 1 . . . . . 3.171 1.914 4.428 1 1
303 1 . . . . . 2.555 1.739 3.371 1 1
304 1 . . . . . 2.539 1.733 3.345 1 1
305 1 . . . . . 3.219 1.924 4.514 1 1
306 1 . . . . . 3.548 1.975 5.121 1 1
307 1 . . . . . 3.105 1.899 4.311 1 1
308 1 . . . . . 3.263 1.932 4.594 1 1
309 1 . . . . . 2.802 1.821 3.783 1 1
310 1 . . . . . 2.573 1.745 3.401 1 1
311 1 . . . . . 3.129 1.905 4.353 1 1
312 1 . . . . . 2.238 1.612 2.864 1 1
313 1 . . . . . 2.485 1.713 3.257 1 1
314 1 . . . . . 2.556 1.739 3.373 1 1
315 1 . . . . . 2.521 1.8 6.0 1 1
316 1 . . . . . 3.489 1.967 5.011 1 1
317 1 . . . . . 3.116 1.903 4.329 1 1
318 1 . . . . . 2.923 1.855 3.991 1 1
319 1 . . . . . 3.502 1.969 5.035 1 1
320 1 . . . . . 2.839 1.832 3.846 1 1
321 1 . . . . . 3.206 1.921 4.491 1 1
322 1 . . . . . 3.549 1.974 5.124 1 1
323 1 . . . . . 3.656 1.985 5.327 1 1
324 1 . . . . . 2.795 1.818 3.772 1 1
325 1 . . . . . 2.159 1.577 2.741 1 1
326 1 . . . . . 2.567 1.743 3.391 1 1
327 1 . . . . . 2.877 1.843 3.911 1 1
328 1 . . . . . 2.342 1.656 3.028 1 1
329 1 . . . . . 3.373 1.951 4.795 1 1
330 1 . . . . . 2.314 1.644 2.984 1 1
331 1 . . . . . 3.427 1.959 4.895 1 1
332 1 . . . . . 3.614 1.981 5.247 1 1
333 1 . . . . . 3.109 1.901 4.317 1 1
334 1 . . . . . 2.811 1.823 3.799 1 1
335 1 . . . . . 2.777 1.813 3.741 1 1
336 1 . . . . . 3.187 1.918 4.456 1 1
337 1 . . . . . 3.899 1.998 5.8 1 1
338 1 . . . . . 3.871 1.998 5.744 1 1
339 1 . . . . . 2.611 1.759 3.463 1 1
340 1 . . . . . 2.966 1.866 4.066 1 1
341 1 . . . . . 3.815 1.996 5.634 1 1
342 1 . . . . . 3.758 1.993 5.523 1 1
343 1 . . . . . 2.383 1.673 3.093 1 1
344 1 . . . . . 3.994 2.0 5.988 1 1
345 1 . . . . . 3.534 1.973 5.095 1 1
346 1 . . . . . 3.03 1.882 4.178 1 1
347 1 . . . . . 2.772 1.812 3.732 1 1
348 1 . . . . . 2.658 1.775 3.541 1 1
349 1 . . . . . 2.495 1.717 3.273 1 1
350 1 . . . . . 2.791 1.818 3.764 1 1
351 1 . . . . . 3.575 1.978 5.172 1 1
352 1 . . . . . 2.41 1.684 3.136 1 1
353 1 . . . . . 3.366 1.95 4.782 1 1
354 1 . . . . . 4.026 2.0 6.052 1 1
355 1 . . . . . 3.538 1.973 5.103 1 1
356 1 . . . . . 3.277 1.934 4.62 1 1
357 1 . . . . . 3.424 1.959 4.889 1 1
358 1 . . . . . 2.444 1.698 3.19 1 1
359 1 . . . . . 2.39 1.676 3.104 1 1
360 1 . . . . . 3.545 1.974 5.116 1 1
361 1 . . . . . 3.588 1.979 5.197 1 1
362 1 . . . . . 2.814 1.824 3.804 1 1
363 1 . . . . . 3.353 1.948 4.758 1 1
364 1 . . . . . 3.168 1.914 4.422 1 1
365 1 . . . . . 2.734 1.799 3.669 1 1
366 1 . . . . . 2.303 1.64 2.966 1 1
367 1 . . . . . 3.879 1.998 5.76 1 1
368 1 . . . . . 2.303 1.64 2.966 1 1
369 1 . . . . . 3.306 1.94 4.672 1 1
370 1 . . . . . 3.804 1.995 5.613 1 1
371 1 . . . . . 2.54 1.734 3.346 1 1
372 1 . . . . . 2.778 1.813 3.743 1 1
373 1 . . . . . 3.724 1.99 5.458 1 1
374 1 . . . . . 2.651 1.773 3.529 1 1
375 1 . . . . . 2.38 1.672 3.088 1 1
376 1 . . . . . 3.857 1.998 5.716 1 1
377 1 . . . . . 3.513 1.971 5.055 1 1
378 1 . . . . . 2.857 1.837 3.877 1 1
379 1 . . . . . 4.045 2.0 6.09 1 1
380 1 . . . . . 3.386 1.952 4.82 1 1
381 1 . . . . . 2.653 1.773 3.533 1 1
382 1 . . . . . 2.667 1.778 3.556 1 1
383 1 . . . . . 2.931 1.857 4.005 1 1
384 1 . . . . . 4.074 2.0 6.148 1 1
385 1 . . . . . 3.081 1.895 4.267 1 1
386 1 . . . . . 2.57 1.744 3.396 1 1
387 1 . . . . . 2.337 1.654 3.02 1 1
388 1 . . . . . 2.75 1.805 3.695 1 1
389 1 . . . . . 3.098 1.898 4.298 1 1
390 1 . . . . . 2.596 1.754 3.438 1 1
391 1 . . . . . 3.549 1.975 5.123 1 1
392 1 . . . . . 3.904 1.998 5.81 1 1
393 1 . . . . . 3.448 1.962 4.934 1 1
394 1 . . . . . 2.805 1.822 3.788 1 1
395 1 . . . . . 2.64 1.769 3.511 1 1
396 1 . . . . . 3.73 1.991 5.469 1 1
397 1 . . . . . 3.564 1.977 5.151 1 1
398 1 . . . . . 3.699 1.988 5.41 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 LYS C C -9.271 -15.421 -3.342 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -8.558 -16.708 -3.750 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -7.176 -16.390 -4.323 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -6.928 -16.102 -6.807 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -8.078 -15.919 -7.784 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -7.208 -15.409 -5.483 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -9.417 -16.843 -5.615 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -10.271 -17.664 -4.372 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -8.816 -18.325 -4.997 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -8.446 -17.339 -2.881 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -6.562 -15.970 -3.541 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -6.723 -17.308 -4.669 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -6.032 -15.684 -7.239 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -6.785 -17.158 -6.625 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -8.848 -16.640 -7.554 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -8.475 -14.921 -7.670 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -8.185 -14.951 -5.528 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -6.459 -14.648 -5.319 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -7.514 -15.187 -9.659 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -8.361 -16.649 -9.722 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -6.743 -16.630 -9.227 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -9.335 -17.453 -4.776 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -7.643 -16.110 -9.197 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -9.897 -14.759 -4.171 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 PRO C C -9.527 -12.609 -2.389 1.00 . A A . 2 PRO C 1 1
1 26 1 1 2 PRO CA C -9.827 -13.835 -1.535 1.00 . A A . 2 PRO CA 1 1
1 27 1 1 2 PRO CB C -9.215 -13.682 -0.142 1.00 . A A . 2 PRO CB 1 1
1 28 1 1 2 PRO CD C -8.460 -15.782 -0.998 1.00 . A A . 2 PRO CD 1 1
1 29 1 1 2 PRO CG C -8.862 -15.070 0.264 1.00 . A A . 2 PRO CG 1 1
1 30 1 1 2 PRO HA H -10.896 -13.959 -1.450 1.00 . A A . 2 PRO HA 1 1
1 31 1 1 2 PRO HB2 H -8.342 -13.050 -0.197 1.00 . A A . 2 PRO HB2 1 1
1 32 1 1 2 PRO HB3 H -9.941 -13.247 0.528 1.00 . A A . 2 PRO HB3 1 1
1 33 1 1 2 PRO HD2 H -7.392 -15.713 -1.147 1.00 . A A . 2 PRO HD2 1 1
1 34 1 1 2 PRO HD3 H -8.770 -16.816 -0.965 1.00 . A A . 2 PRO HD3 1 1
1 35 1 1 2 PRO HG2 H -8.038 -15.050 0.963 1.00 . A A . 2 PRO HG2 1 1
1 36 1 1 2 PRO HG3 H -9.720 -15.552 0.709 1.00 . A A . 2 PRO HG3 1 1
1 37 1 1 2 PRO N N -9.187 -15.049 -2.053 1.00 . A A . 2 PRO N 1 1
1 38 1 1 2 PRO O O -8.774 -12.686 -3.361 1.00 . A A . 2 PRO O 1 1
1 39 1 1 3 ALA C C -10.475 -9.043 -1.985 1.00 . A A . 3 ALA C 1 1
1 40 1 1 3 ALA CA C -9.919 -10.236 -2.755 1.00 . A A . 3 ALA CA 1 1
1 41 1 1 3 ALA CB C -10.565 -10.328 -4.127 1.00 . A A . 3 ALA CB 1 1
1 42 1 1 3 ALA H H -10.710 -11.481 -1.238 1.00 . A A . 3 ALA H 1 1
1 43 1 1 3 ALA HA H -8.855 -10.099 -2.893 1.00 . A A . 3 ALA HA 1 1
1 44 1 1 3 ALA HB1 H -10.396 -11.311 -4.541 1.00 . A A . 3 ALA HB1 1 1
1 45 1 1 3 ALA HB2 H -10.133 -9.583 -4.779 1.00 . A A . 3 ALA HB2 1 1
1 46 1 1 3 ALA HB3 H -11.628 -10.153 -4.038 1.00 . A A . 3 ALA HB3 1 1
1 47 1 1 3 ALA N N -10.121 -11.478 -2.021 1.00 . A A . 3 ALA N 1 1
1 48 1 1 3 ALA O O -11.564 -8.552 -2.283 1.00 . A A . 3 ALA O 1 1
1 49 1 1 4 TRP C C -9.208 -6.258 -0.371 1.00 . A A . 4 TRP C 1 1
1 50 1 1 4 TRP CA C -10.141 -7.450 -0.176 1.00 . A A . 4 TRP CA 1 1
1 51 1 1 4 TRP CB C -10.178 -7.845 1.303 1.00 . A A . 4 TRP CB 1 1
1 52 1 1 4 TRP CD1 C -9.198 -10.169 1.751 1.00 . A A . 4 TRP CD1 1 1
1 53 1 1 4 TRP CD2 C -7.757 -8.485 2.074 1.00 . A A . 4 TRP CD2 1 1
1 54 1 1 4 TRP CE2 C -7.098 -9.698 2.352 1.00 . A A . 4 TRP CE2 1 1
1 55 1 1 4 TRP CE3 C -7.048 -7.288 2.207 1.00 . A A . 4 TRP CE3 1 1
1 56 1 1 4 TRP CG C -9.098 -8.809 1.691 1.00 . A A . 4 TRP CG 1 1
1 57 1 1 4 TRP CH2 C -5.097 -8.560 2.877 1.00 . A A . 4 TRP CH2 1 1
1 58 1 1 4 TRP CZ2 C -5.767 -9.747 2.755 1.00 . A A . 4 TRP CZ2 1 1
1 59 1 1 4 TRP CZ3 C -5.726 -7.339 2.608 1.00 . A A . 4 TRP CZ3 1 1
1 60 1 1 4 TRP H H -8.867 -9.017 -0.799 1.00 . A A . 4 TRP H 1 1
1 61 1 1 4 TRP HA H -11.135 -7.167 -0.488 1.00 . A A . 4 TRP HA 1 1
1 62 1 1 4 TRP HB2 H -10.063 -6.959 1.905 1.00 . A A . 4 TRP HB2 1 1
1 63 1 1 4 TRP HB3 H -11.131 -8.304 1.521 1.00 . A A . 4 TRP HB3 1 1
1 64 1 1 4 TRP HD1 H -10.094 -10.723 1.520 1.00 . A A . 4 TRP HD1 1 1
1 65 1 1 4 TRP HE1 H -7.819 -11.668 2.266 1.00 . A A . 4 TRP HE1 1 1
1 66 1 1 4 TRP HE3 H -7.516 -6.336 2.003 1.00 . A A . 4 TRP HE3 1 1
1 67 1 1 4 TRP HH2 H -4.064 -8.552 3.188 1.00 . A A . 4 TRP HH2 1 1
1 68 1 1 4 TRP HZ2 H -5.268 -10.681 2.967 1.00 . A A . 4 TRP HZ2 1 1
1 69 1 1 4 TRP HZ3 H -5.163 -6.424 2.717 1.00 . A A . 4 TRP HZ3 1 1
1 70 1 1 4 TRP N N -9.723 -8.583 -0.991 1.00 . A A . 4 TRP N 1 1
1 71 1 1 4 TRP NE1 N -8.000 -10.712 2.149 1.00 . A A . 4 TRP NE1 1 1
1 72 1 1 4 TRP O O -9.609 -5.108 -0.188 1.00 . A A . 4 TRP O 1 1
1 73 1 1 5 CYS C C -7.400 -4.564 -2.095 1.00 . A A . 5 CYS C 1 1
1 74 1 1 5 CYS CA C -6.975 -5.484 -0.954 1.00 . A A . 5 CYS CA 1 1
1 75 1 1 5 CYS CB C -5.604 -6.092 -1.253 1.00 . A A . 5 CYS CB 1 1
1 76 1 1 5 CYS H H -7.698 -7.472 -0.868 1.00 . A A . 5 CYS H 1 1
1 77 1 1 5 CYS HA H -6.910 -4.903 -0.047 1.00 . A A . 5 CYS HA 1 1
1 78 1 1 5 CYS HB2 H -5.725 -7.141 -1.478 1.00 . A A . 5 CYS HB2 1 1
1 79 1 1 5 CYS HB3 H -5.177 -5.593 -2.111 1.00 . A A . 5 CYS HB3 1 1
1 80 1 1 5 CYS N N -7.962 -6.537 -0.739 1.00 . A A . 5 CYS N 1 1
1 81 1 1 5 CYS O O -7.999 -3.510 -1.869 1.00 . A A . 5 CYS O 1 1
1 82 1 1 5 CYS SG S -4.415 -5.956 0.121 1.00 . A A . 5 CYS SG 1 1
1 83 1 1 6 TRP C C -8.917 -3.769 -4.447 1.00 . A A . 6 TRP C 1 1
1 84 1 1 6 TRP CA C -7.447 -4.171 -4.494 1.00 . A A . 6 TRP CA 1 1
1 85 1 1 6 TRP CB C -7.154 -4.936 -5.777 1.00 . A A . 6 TRP CB 1 1
1 86 1 1 6 TRP CD1 C -7.486 -7.442 -5.535 1.00 . A A . 6 TRP CD1 1 1
1 87 1 1 6 TRP CD2 C -9.257 -6.361 -6.358 1.00 . A A . 6 TRP CD2 1 1
1 88 1 1 6 TRP CE2 C -9.570 -7.729 -6.285 1.00 . A A . 6 TRP CE2 1 1
1 89 1 1 6 TRP CE3 C -10.215 -5.471 -6.844 1.00 . A A . 6 TRP CE3 1 1
1 90 1 1 6 TRP CG C -7.921 -6.206 -5.882 1.00 . A A . 6 TRP CG 1 1
1 91 1 1 6 TRP CH2 C -11.731 -7.337 -7.151 1.00 . A A . 6 TRP CH2 1 1
1 92 1 1 6 TRP CZ2 C -10.807 -8.231 -6.679 1.00 . A A . 6 TRP CZ2 1 1
1 93 1 1 6 TRP CZ3 C -11.445 -5.967 -7.235 1.00 . A A . 6 TRP CZ3 1 1
1 94 1 1 6 TRP H H -6.616 -5.815 -3.450 1.00 . A A . 6 TRP H 1 1
1 95 1 1 6 TRP HA H -6.844 -3.285 -4.480 1.00 . A A . 6 TRP HA 1 1
1 96 1 1 6 TRP HB2 H -7.409 -4.320 -6.625 1.00 . A A . 6 TRP HB2 1 1
1 97 1 1 6 TRP HB3 H -6.101 -5.175 -5.814 1.00 . A A . 6 TRP HB3 1 1
1 98 1 1 6 TRP HD1 H -6.506 -7.641 -5.132 1.00 . A A . 6 TRP HD1 1 1
1 99 1 1 6 TRP HE1 H -8.394 -9.336 -5.615 1.00 . A A . 6 TRP HE1 1 1
1 100 1 1 6 TRP HE3 H -10.008 -4.411 -6.910 1.00 . A A . 6 TRP HE3 1 1
1 101 1 1 6 TRP HH2 H -12.705 -7.682 -7.468 1.00 . A A . 6 TRP HH2 1 1
1 102 1 1 6 TRP HZ2 H -11.043 -9.283 -6.620 1.00 . A A . 6 TRP HZ2 1 1
1 103 1 1 6 TRP HZ3 H -12.201 -5.295 -7.613 1.00 . A A . 6 TRP HZ3 1 1
1 104 1 1 6 TRP N N -7.091 -4.967 -3.326 1.00 . A A . 6 TRP N 1 1
1 105 1 1 6 TRP NE1 N -8.468 -8.374 -5.778 1.00 . A A . 6 TRP NE1 1 1
1 106 1 1 6 TRP O O -9.291 -2.691 -4.910 1.00 . A A . 6 TRP O 1 1
1 107 1 1 7 TYR C C -11.382 -3.050 -3.008 1.00 . A A . 7 TYR C 1 1
1 108 1 1 7 TYR CA C -11.170 -4.362 -3.749 1.00 . A A . 7 TYR CA 1 1
1 109 1 1 7 TYR CB C -11.872 -5.505 -3.008 1.00 . A A . 7 TYR CB 1 1
1 110 1 1 7 TYR CD1 C -13.773 -5.504 -4.665 1.00 . A A . 7 TYR CD1 1 1
1 111 1 1 7 TYR CD2 C -14.279 -5.934 -2.376 1.00 . A A . 7 TYR CD2 1 1
1 112 1 1 7 TYR CE1 C -15.111 -5.638 -4.990 1.00 . A A . 7 TYR CE1 1 1
1 113 1 1 7 TYR CE2 C -15.617 -6.069 -2.693 1.00 . A A . 7 TYR CE2 1 1
1 114 1 1 7 TYR CG C -13.336 -5.650 -3.357 1.00 . A A . 7 TYR CG 1 1
1 115 1 1 7 TYR CZ C -16.028 -5.920 -4.001 1.00 . A A . 7 TYR CZ 1 1
1 116 1 1 7 TYR H H -9.385 -5.475 -3.511 1.00 . A A . 7 TYR H 1 1
1 117 1 1 7 TYR HA H -11.579 -4.274 -4.742 1.00 . A A . 7 TYR HA 1 1
1 118 1 1 7 TYR HB2 H -11.381 -6.435 -3.251 1.00 . A A . 7 TYR HB2 1 1
1 119 1 1 7 TYR HB3 H -11.798 -5.332 -1.944 1.00 . A A . 7 TYR HB3 1 1
1 120 1 1 7 TYR HD1 H -13.052 -5.284 -5.437 1.00 . A A . 7 TYR HD1 1 1
1 121 1 1 7 TYR HD2 H -13.955 -6.048 -1.353 1.00 . A A . 7 TYR HD2 1 1
1 122 1 1 7 TYR HE1 H -15.432 -5.522 -6.015 1.00 . A A . 7 TYR HE1 1 1
1 123 1 1 7 TYR HE2 H -16.336 -6.290 -1.918 1.00 . A A . 7 TYR HE2 1 1
1 124 1 1 7 TYR HH H -17.447 -6.578 -5.120 1.00 . A A . 7 TYR HH 1 1
1 125 1 1 7 TYR N N -9.744 -4.637 -3.871 1.00 . A A . 7 TYR N 1 1
1 126 1 1 7 TYR O O -12.144 -2.188 -3.445 1.00 . A A . 7 TYR O 1 1
1 127 1 1 7 TYR OH O -17.360 -6.055 -4.320 1.00 . A A . 7 TYR OH 1 1
1 128 1 1 8 THR C C -10.399 -0.479 -1.921 1.00 . A A . 8 THR C 1 1
1 129 1 1 8 THR CA C -10.769 -1.696 -1.080 1.00 . A A . 8 THR CA 1 1
1 130 1 1 8 THR CB C -9.836 -1.814 0.136 1.00 . A A . 8 THR CB 1 1
1 131 1 1 8 THR CG2 C -9.576 -0.498 0.848 1.00 . A A . 8 THR CG2 1 1
1 132 1 1 8 THR H H -10.089 -3.629 -1.606 1.00 . A A . 8 THR H 1 1
1 133 1 1 8 THR HA H -11.787 -1.592 -0.737 1.00 . A A . 8 THR HA 1 1
1 134 1 1 8 THR HB H -8.883 -2.203 -0.194 1.00 . A A . 8 THR HB 1 1
1 135 1 1 8 THR HG1 H -9.767 -2.793 1.830 1.00 . A A . 8 THR HG1 1 1
1 136 1 1 8 THR HG21 H -10.191 0.275 0.411 1.00 . A A . 8 THR HG21 1 1
1 137 1 1 8 THR HG22 H -8.534 -0.231 0.745 1.00 . A A . 8 THR HG22 1 1
1 138 1 1 8 THR HG23 H -9.820 -0.602 1.896 1.00 . A A . 8 THR HG23 1 1
1 139 1 1 8 THR N N -10.685 -2.906 -1.888 1.00 . A A . 8 THR N 1 1
1 140 1 1 8 THR O O -10.935 0.613 -1.726 1.00 . A A . 8 THR O 1 1
1 141 1 1 8 THR OG1 O -10.372 -2.713 1.090 1.00 . A A . 8 THR OG1 1 1
1 142 1 1 9 LEU C C -10.004 0.635 -4.870 1.00 . A A . 9 LEU C 1 1
1 143 1 1 9 LEU CA C -9.021 0.398 -3.727 1.00 . A A . 9 LEU CA 1 1
1 144 1 1 9 LEU CB C -7.638 0.070 -4.290 1.00 . A A . 9 LEU CB 1 1
1 145 1 1 9 LEU CD1 C -6.139 1.645 -3.039 1.00 . A A . 9 LEU CD1 1 1
1 146 1 1 9 LEU CD2 C -6.850 -0.509 -1.983 1.00 . A A . 9 LEU CD2 1 1
1 147 1 1 9 LEU CG C -6.487 0.186 -3.288 1.00 . A A . 9 LEU CG 1 1
1 148 1 1 9 LEU H H -9.082 -1.574 -2.953 1.00 . A A . 9 LEU H 1 1
1 149 1 1 9 LEU HA H -8.952 1.298 -3.135 1.00 . A A . 9 LEU HA 1 1
1 150 1 1 9 LEU HB2 H -7.657 -0.942 -4.669 1.00 . A A . 9 LEU HB2 1 1
1 151 1 1 9 LEU HB3 H -7.439 0.740 -5.111 1.00 . A A . 9 LEU HB3 1 1
1 152 1 1 9 LEU HD11 H -6.157 1.844 -1.978 1.00 . A A . 9 LEU HD11 1 1
1 153 1 1 9 LEU HD12 H -6.862 2.277 -3.536 1.00 . A A . 9 LEU HD12 1 1
1 154 1 1 9 LEU HD13 H -5.154 1.852 -3.427 1.00 . A A . 9 LEU HD13 1 1
1 155 1 1 9 LEU HD21 H -7.606 0.066 -1.466 1.00 . A A . 9 LEU HD21 1 1
1 156 1 1 9 LEU HD22 H -5.971 -0.591 -1.362 1.00 . A A . 9 LEU HD22 1 1
1 157 1 1 9 LEU HD23 H -7.234 -1.495 -2.198 1.00 . A A . 9 LEU HD23 1 1
1 158 1 1 9 LEU HG H -5.613 -0.302 -3.695 1.00 . A A . 9 LEU HG 1 1
1 159 1 1 9 LEU N N -9.474 -0.678 -2.854 1.00 . A A . 9 LEU N 1 1
1 160 1 1 9 LEU O O -10.272 1.777 -5.243 1.00 . A A . 9 LEU O 1 1
1 161 1 1 10 ALA C C -12.597 0.637 -6.219 1.00 . A A . 10 ALA C 1 1
1 162 1 1 10 ALA CA C -11.483 -0.358 -6.529 1.00 . A A . 10 ALA CA 1 1
1 163 1 1 10 ALA CB C -12.068 -1.727 -6.840 1.00 . A A . 10 ALA CB 1 1
1 164 1 1 10 ALA H H -10.278 -1.332 -5.087 1.00 . A A . 10 ALA H 1 1
1 165 1 1 10 ALA HA H -10.944 -0.017 -7.401 1.00 . A A . 10 ALA HA 1 1
1 166 1 1 10 ALA HB1 H -13.117 -1.736 -6.588 1.00 . A A . 10 ALA HB1 1 1
1 167 1 1 10 ALA HB2 H -11.552 -2.479 -6.261 1.00 . A A . 10 ALA HB2 1 1
1 168 1 1 10 ALA HB3 H -11.948 -1.939 -7.892 1.00 . A A . 10 ALA HB3 1 1
1 169 1 1 10 ALA N N -10.534 -0.450 -5.425 1.00 . A A . 10 ALA N 1 1
1 170 1 1 10 ALA O O -12.887 1.526 -7.019 1.00 . A A . 10 ALA O 1 1
1 171 1 1 11 MET C C -13.794 2.790 -4.436 1.00 . A A . 11 MET C 1 1
1 172 1 1 11 MET CA C -14.302 1.366 -4.643 1.00 . A A . 11 MET CA 1 1
1 173 1 1 11 MET CB C -14.952 0.851 -3.358 1.00 . A A . 11 MET CB 1 1
1 174 1 1 11 MET CE C -18.671 -0.375 -2.164 1.00 . A A . 11 MET CE 1 1
1 175 1 1 11 MET CG C -16.410 0.459 -3.530 1.00 . A A . 11 MET CG 1 1
1 176 1 1 11 MET H H -12.944 -0.247 -4.459 1.00 . A A . 11 MET H 1 1
1 177 1 1 11 MET HA H -15.040 1.374 -5.431 1.00 . A A . 11 MET HA 1 1
1 178 1 1 11 MET HB2 H -14.405 -0.014 -3.014 1.00 . A A . 11 MET HB2 1 1
1 179 1 1 11 MET HB3 H -14.896 1.624 -2.604 1.00 . A A . 11 MET HB3 1 1
1 180 1 1 11 MET HE1 H -18.622 -0.952 -1.252 1.00 . A A . 11 MET HE1 1 1
1 181 1 1 11 MET HE2 H -18.486 -1.021 -3.010 1.00 . A A . 11 MET HE2 1 1
1 182 1 1 11 MET HE3 H -19.651 0.069 -2.257 1.00 . A A . 11 MET HE3 1 1
1 183 1 1 11 MET HG2 H -16.805 0.952 -4.404 1.00 . A A . 11 MET HG2 1 1
1 184 1 1 11 MET HG3 H -16.471 -0.613 -3.658 1.00 . A A . 11 MET HG3 1 1
1 185 1 1 11 MET N N -13.219 0.481 -5.055 1.00 . A A . 11 MET N 1 1
1 186 1 1 11 MET O O -14.554 3.752 -4.545 1.00 . A A . 11 MET O 1 1
1 187 1 1 11 MET SD S -17.432 0.917 -2.118 1.00 . A A . 11 MET SD 1 1
1 188 1 1 12 CYS C C -12.071 5.113 -5.144 1.00 . A A . 12 CYS C 1 1
1 189 1 1 12 CYS CA C -11.899 4.224 -3.917 1.00 . A A . 12 CYS CA 1 1
1 190 1 1 12 CYS CB C -10.413 4.074 -3.586 1.00 . A A . 12 CYS CB 1 1
1 191 1 1 12 CYS H H -11.949 2.113 -4.066 1.00 . A A . 12 CYS H 1 1
1 192 1 1 12 CYS HA H -12.402 4.685 -3.081 1.00 . A A . 12 CYS HA 1 1
1 193 1 1 12 CYS HB2 H -10.187 3.028 -3.450 1.00 . A A . 12 CYS HB2 1 1
1 194 1 1 12 CYS HB3 H -9.828 4.461 -4.407 1.00 . A A . 12 CYS HB3 1 1
1 195 1 1 12 CYS N N -12.505 2.917 -4.138 1.00 . A A . 12 CYS N 1 1
1 196 1 1 12 CYS O O -12.785 6.116 -5.103 1.00 . A A . 12 CYS O 1 1
1 197 1 1 12 CYS SG S -9.897 4.952 -2.074 1.00 . A A . 12 CYS SG 1 1
1 198 1 1 13 GLY C C -10.223 6.256 -7.774 1.00 . A A . 13 GLY C 1 1
1 199 1 1 13 GLY CA C -11.505 5.512 -7.459 1.00 . A A . 13 GLY CA 1 1
1 200 1 1 13 GLY H H -10.858 3.931 -6.209 1.00 . A A . 13 GLY H 1 1
1 201 1 1 13 GLY HA2 H -11.731 4.843 -8.278 1.00 . A A . 13 GLY HA2 1 1
1 202 1 1 13 GLY HA3 H -12.309 6.226 -7.361 1.00 . A A . 13 GLY HA3 1 1
1 203 1 1 13 GLY N N -11.412 4.739 -6.236 1.00 . A A . 13 GLY N 1 1
1 204 1 1 13 GLY O O -9.581 5.998 -8.792 1.00 . A A . 13 GLY O 1 1
1 205 1 1 14 ALA C C -8.375 8.874 -5.887 1.00 . A A . 14 ALA C 1 1
1 206 1 1 14 ALA CA C -8.634 7.967 -7.086 1.00 . A A . 14 ALA CA 1 1
1 207 1 1 14 ALA CB C -8.733 8.789 -8.362 1.00 . A A . 14 ALA CB 1 1
1 208 1 1 14 ALA H H -10.402 7.342 -6.104 1.00 . A A . 14 ALA H 1 1
1 209 1 1 14 ALA HA H -7.807 7.281 -7.191 1.00 . A A . 14 ALA HA 1 1
1 210 1 1 14 ALA HB1 H -8.039 9.615 -8.312 1.00 . A A . 14 ALA HB1 1 1
1 211 1 1 14 ALA HB2 H -9.738 9.169 -8.468 1.00 . A A . 14 ALA HB2 1 1
1 212 1 1 14 ALA HB3 H -8.491 8.167 -9.211 1.00 . A A . 14 ALA HB3 1 1
1 213 1 1 14 ALA N N -9.849 7.182 -6.897 1.00 . A A . 14 ALA N 1 1
1 214 1 1 14 ALA O O -8.040 10.048 -6.047 1.00 . A A . 14 ALA O 1 1
1 215 1 1 15 GLY C C -6.931 8.874 -2.893 1.00 . A A . 15 GLY C 1 1
1 216 1 1 15 GLY CA C -8.310 9.097 -3.482 1.00 . A A . 15 GLY CA 1 1
1 217 1 1 15 GLY H H -8.800 7.382 -4.623 1.00 . A A . 15 GLY H 1 1
1 218 1 1 15 GLY HA2 H -8.425 10.145 -3.713 1.00 . A A . 15 GLY HA2 1 1
1 219 1 1 15 GLY HA3 H -9.052 8.818 -2.748 1.00 . A A . 15 GLY HA3 1 1
1 220 1 1 15 GLY N N -8.532 8.323 -4.688 1.00 . A A . 15 GLY N 1 1
1 221 1 1 15 GLY O O -6.323 7.825 -3.099 1.00 . A A . 15 GLY O 1 1
1 222 1 1 16 TYR C C -5.194 10.026 -0.030 1.00 . A A . 16 TYR C 1 1
1 223 1 1 16 TYR CA C -5.121 9.773 -1.536 1.00 . A A . 16 TYR CA 1 1
1 224 1 1 16 TYR CB C -4.163 10.773 -2.182 1.00 . A A . 16 TYR CB 1 1
1 225 1 1 16 TYR CD1 C -3.962 9.557 -4.383 1.00 . A A . 16 TYR CD1 1 1
1 226 1 1 16 TYR CD2 C -1.957 10.251 -3.295 1.00 . A A . 16 TYR CD2 1 1
1 227 1 1 16 TYR CE1 C -3.219 9.014 -5.415 1.00 . A A . 16 TYR CE1 1 1
1 228 1 1 16 TYR CE2 C -1.208 9.711 -4.324 1.00 . A A . 16 TYR CE2 1 1
1 229 1 1 16 TYR CG C -3.345 10.184 -3.308 1.00 . A A . 16 TYR CG 1 1
1 230 1 1 16 TYR CZ C -1.843 9.093 -5.380 1.00 . A A . 16 TYR CZ 1 1
1 231 1 1 16 TYR H H -6.971 10.677 -2.029 1.00 . A A . 16 TYR H 1 1
1 232 1 1 16 TYR HA H -4.747 8.775 -1.702 1.00 . A A . 16 TYR HA 1 1
1 233 1 1 16 TYR HB2 H -4.732 11.599 -2.584 1.00 . A A . 16 TYR HB2 1 1
1 234 1 1 16 TYR HB3 H -3.483 11.143 -1.431 1.00 . A A . 16 TYR HB3 1 1
1 235 1 1 16 TYR HD1 H -5.039 9.496 -4.408 1.00 . A A . 16 TYR HD1 1 1
1 236 1 1 16 TYR HD2 H -1.463 10.734 -2.466 1.00 . A A . 16 TYR HD2 1 1
1 237 1 1 16 TYR HE1 H -3.717 8.531 -6.242 1.00 . A A . 16 TYR HE1 1 1
1 238 1 1 16 TYR HE2 H -0.130 9.774 -4.295 1.00 . A A . 16 TYR HE2 1 1
1 239 1 1 16 TYR HH H -0.657 9.259 -6.884 1.00 . A A . 16 TYR HH 1 1
1 240 1 1 16 TYR N N -6.438 9.866 -2.157 1.00 . A A . 16 TYR N 1 1
1 241 1 1 16 TYR O O -4.177 10.292 0.612 1.00 . A A . 16 TYR O 1 1
1 242 1 1 16 TYR OH O -1.100 8.554 -6.406 1.00 . A A . 16 TYR OH 1 1
1 243 1 1 17 ASP C C -8.072 10.093 2.322 1.00 . A A . 17 ASP C 1 1
1 244 1 1 17 ASP CA C -6.592 10.158 1.961 1.00 . A A . 17 ASP CA 1 1
1 245 1 1 17 ASP CB C -6.015 11.512 2.376 1.00 . A A . 17 ASP CB 1 1
1 246 1 1 17 ASP CG C -6.394 12.622 1.416 1.00 . A A . 17 ASP CG 1 1
1 247 1 1 17 ASP H H -7.170 9.725 -0.027 1.00 . A A . 17 ASP H 1 1
1 248 1 1 17 ASP HA H -6.070 9.375 2.490 1.00 . A A . 17 ASP HA 1 1
1 249 1 1 17 ASP HB2 H -6.386 11.769 3.358 1.00 . A A . 17 ASP HB2 1 1
1 250 1 1 17 ASP HB3 H -4.937 11.442 2.412 1.00 . A A . 17 ASP HB3 1 1
1 251 1 1 17 ASP N N -6.397 9.940 0.531 1.00 . A A . 17 ASP N 1 1
1 252 1 1 17 ASP O O -8.780 11.098 2.260 1.00 . A A . 17 ASP O 1 1
1 253 1 1 17 ASP OD1 O -7.506 13.172 1.555 1.00 . A A . 17 ASP OD1 1 1
1 254 1 1 17 ASP OD2 O -5.579 12.941 0.526 1.00 . A A . 17 ASP OD2 1 1
1 255 1 1 18 SER C C -10.054 7.930 4.371 1.00 . A A . 18 SER C 1 1
1 256 1 1 18 SER CA C -9.933 8.713 3.067 1.00 . A A . 18 SER CA 1 1
1 257 1 1 18 SER CB C -10.684 7.989 1.949 1.00 . A A . 18 SER CB 1 1
1 258 1 1 18 SER H H -7.923 8.139 2.727 1.00 . A A . 18 SER H 1 1
1 259 1 1 18 SER HA H -10.373 9.690 3.207 1.00 . A A . 18 SER HA 1 1
1 260 1 1 18 SER HB2 H -9.974 7.628 1.219 1.00 . A A . 18 SER HB2 1 1
1 261 1 1 18 SER HB3 H -11.227 7.155 2.366 1.00 . A A . 18 SER HB3 1 1
1 262 1 1 18 SER N N -8.535 8.905 2.698 1.00 . A A . 18 SER N 1 1
1 263 1 1 18 SER O O -10.281 8.509 5.433 1.00 . A A . 18 SER O 1 1
1 264 1 1 18 SER OG O -11.603 8.881 1.319 1.00 . A A . 18 SER OG 1 1
1 265 1 1 19 GLY C C -9.552 4.350 5.222 1.00 . A A . 19 GLY C 1 1
1 266 1 1 19 GLY CA C -10.005 5.777 5.468 1.00 . A A . 19 GLY CA 1 1
1 267 1 1 19 GLY H H -9.729 6.202 3.411 1.00 . A A . 19 GLY H 1 1
1 268 1 1 19 GLY HA2 H -9.395 6.206 6.248 1.00 . A A . 19 GLY HA2 1 1
1 269 1 1 19 GLY HA3 H -11.034 5.764 5.799 1.00 . A A . 19 GLY HA3 1 1
1 270 1 1 19 GLY N N -9.905 6.611 4.284 1.00 . A A . 19 GLY N 1 1
1 271 1 1 19 GLY O O -8.457 3.962 5.628 1.00 . A A . 19 GLY O 1 1
1 272 1 1 20 THR C C -8.879 2.068 3.337 1.00 . A A . 20 THR C 1 1
1 273 1 1 20 THR CA C -10.084 2.176 4.266 1.00 . A A . 20 THR CA 1 1
1 274 1 1 20 THR CB C -11.291 1.490 3.627 1.00 . A A . 20 THR CB 1 1
1 275 1 1 20 THR CG2 C -11.400 0.021 3.977 1.00 . A A . 20 THR CG2 1 1
1 276 1 1 20 THR H H -11.258 3.935 4.265 1.00 . A A . 20 THR H 1 1
1 277 1 1 20 THR HA H -9.852 1.683 5.197 1.00 . A A . 20 THR HA 1 1
1 278 1 1 20 THR HB H -11.209 1.571 2.553 1.00 . A A . 20 THR HB 1 1
1 279 1 1 20 THR HG1 H -13.209 1.845 3.450 1.00 . A A . 20 THR HG1 1 1
1 280 1 1 20 THR HG21 H -11.763 -0.083 4.989 1.00 . A A . 20 THR HG21 1 1
1 281 1 1 20 THR HG22 H -10.428 -0.442 3.893 1.00 . A A . 20 THR HG22 1 1
1 282 1 1 20 THR HG23 H -12.088 -0.461 3.297 1.00 . A A . 20 THR HG23 1 1
1 283 1 1 20 THR N N -10.398 3.568 4.560 1.00 . A A . 20 THR N 1 1
1 284 1 1 20 THR O O -7.910 1.372 3.640 1.00 . A A . 20 THR O 1 1
1 285 1 1 20 THR OG1 O -12.494 2.118 4.030 1.00 . A A . 20 THR OG1 1 1
1 286 1 1 21 CYS C C -6.529 3.078 1.867 1.00 . A A . 21 CYS C 1 1
1 287 1 1 21 CYS CA C -7.870 2.732 1.226 1.00 . A A . 21 CYS CA 1 1
1 288 1 1 21 CYS CB C -8.168 3.709 0.087 1.00 . A A . 21 CYS CB 1 1
1 289 1 1 21 CYS H H -9.751 3.287 2.018 1.00 . A A . 21 CYS H 1 1
1 290 1 1 21 CYS HA H -7.812 1.732 0.821 1.00 . A A . 21 CYS HA 1 1
1 291 1 1 21 CYS HB2 H -8.115 4.719 0.466 1.00 . A A . 21 CYS HB2 1 1
1 292 1 1 21 CYS HB3 H -7.427 3.581 -0.689 1.00 . A A . 21 CYS HB3 1 1
1 293 1 1 21 CYS N N -8.950 2.755 2.204 1.00 . A A . 21 CYS N 1 1
1 294 1 1 21 CYS O O -5.634 2.238 1.952 1.00 . A A . 21 CYS O 1 1
1 295 1 1 21 CYS SG S -9.811 3.488 -0.671 1.00 . A A . 21 CYS SG 1 1
1 296 1 1 22 ASP C C -4.628 3.789 3.955 1.00 . A A . 22 ASP C 1 1
1 297 1 1 22 ASP CA C -5.157 4.791 2.933 1.00 . A A . 22 ASP CA 1 1
1 298 1 1 22 ASP CB C -5.381 6.148 3.603 1.00 . A A . 22 ASP CB 1 1
1 299 1 1 22 ASP CG C -4.266 7.132 3.307 1.00 . A A . 22 ASP CG 1 1
1 300 1 1 22 ASP H H -7.140 4.950 2.209 1.00 . A A . 22 ASP H 1 1
1 301 1 1 22 ASP HA H -4.421 4.906 2.152 1.00 . A A . 22 ASP HA 1 1
1 302 1 1 22 ASP HB2 H -6.310 6.569 3.248 1.00 . A A . 22 ASP HB2 1 1
1 303 1 1 22 ASP HB3 H -5.439 6.009 4.673 1.00 . A A . 22 ASP HB3 1 1
1 304 1 1 22 ASP N N -6.393 4.324 2.310 1.00 . A A . 22 ASP N 1 1
1 305 1 1 22 ASP O O -3.425 3.724 4.208 1.00 . A A . 22 ASP O 1 1
1 306 1 1 22 ASP OD1 O -3.315 6.754 2.592 1.00 . A A . 22 ASP OD1 1 1
1 307 1 1 22 ASP OD2 O -4.345 8.281 3.791 1.00 . A A . 22 ASP OD2 1 1
1 308 1 1 23 TYR C C -4.863 0.665 4.890 1.00 . A A . 23 TYR C 1 1
1 309 1 1 23 TYR CA C -5.138 2.019 5.538 1.00 . A A . 23 TYR CA 1 1
1 310 1 1 23 TYR CB C -6.223 1.875 6.607 1.00 . A A . 23 TYR CB 1 1
1 311 1 1 23 TYR CD1 C -4.562 1.959 8.505 1.00 . A A . 23 TYR CD1 1 1
1 312 1 1 23 TYR CD2 C -6.322 0.356 8.622 1.00 . A A . 23 TYR CD2 1 1
1 313 1 1 23 TYR CE1 C -4.071 1.516 9.718 1.00 . A A . 23 TYR CE1 1 1
1 314 1 1 23 TYR CE2 C -5.838 -0.092 9.838 1.00 . A A . 23 TYR CE2 1 1
1 315 1 1 23 TYR CG C -5.694 1.388 7.938 1.00 . A A . 23 TYR CG 1 1
1 316 1 1 23 TYR CZ C -4.712 0.491 10.380 1.00 . A A . 23 TYR CZ 1 1
1 317 1 1 23 TYR H H -6.475 3.107 4.305 1.00 . A A . 23 TYR H 1 1
1 318 1 1 23 TYR HA H -4.230 2.365 6.009 1.00 . A A . 23 TYR HA 1 1
1 319 1 1 23 TYR HB2 H -6.691 2.835 6.768 1.00 . A A . 23 TYR HB2 1 1
1 320 1 1 23 TYR HB3 H -6.966 1.169 6.266 1.00 . A A . 23 TYR HB3 1 1
1 321 1 1 23 TYR HD1 H -4.063 2.763 7.984 1.00 . A A . 23 TYR HD1 1 1
1 322 1 1 23 TYR HD2 H -7.204 -0.099 8.194 1.00 . A A . 23 TYR HD2 1 1
1 323 1 1 23 TYR HE1 H -3.190 1.974 10.144 1.00 . A A . 23 TYR HE1 1 1
1 324 1 1 23 TYR HE2 H -6.340 -0.896 10.356 1.00 . A A . 23 TYR HE2 1 1
1 325 1 1 23 TYR HH H -4.087 -0.901 11.549 1.00 . A A . 23 TYR HH 1 1
1 326 1 1 23 TYR N N -5.529 3.010 4.544 1.00 . A A . 23 TYR N 1 1
1 327 1 1 23 TYR O O -3.717 0.217 4.830 1.00 . A A . 23 TYR O 1 1
1 328 1 1 23 TYR OH O -4.226 0.048 11.589 1.00 . A A . 23 TYR OH 1 1
1 329 1 1 24 MET C C -4.768 -1.249 2.646 1.00 . A A . 24 MET C 1 1
1 330 1 1 24 MET CA C -5.797 -1.279 3.772 1.00 . A A . 24 MET CA 1 1
1 331 1 1 24 MET CB C -7.158 -1.699 3.233 1.00 . A A . 24 MET CB 1 1
1 332 1 1 24 MET CE C -10.044 -1.992 5.936 1.00 . A A . 24 MET CE 1 1
1 333 1 1 24 MET CG C -7.955 -2.554 4.203 1.00 . A A . 24 MET CG 1 1
1 334 1 1 24 MET H H -6.806 0.416 4.485 1.00 . A A . 24 MET H 1 1
1 335 1 1 24 MET HA H -5.480 -1.991 4.518 1.00 . A A . 24 MET HA 1 1
1 336 1 1 24 MET HB2 H -7.734 -0.812 3.014 1.00 . A A . 24 MET HB2 1 1
1 337 1 1 24 MET HB3 H -7.016 -2.255 2.327 1.00 . A A . 24 MET HB3 1 1
1 338 1 1 24 MET HE1 H -10.223 -2.685 6.745 1.00 . A A . 24 MET HE1 1 1
1 339 1 1 24 MET HE2 H -10.435 -2.401 5.017 1.00 . A A . 24 MET HE2 1 1
1 340 1 1 24 MET HE3 H -10.535 -1.054 6.151 1.00 . A A . 24 MET HE3 1 1
1 341 1 1 24 MET HG2 H -8.902 -2.806 3.752 1.00 . A A . 24 MET HG2 1 1
1 342 1 1 24 MET HG3 H -7.400 -3.455 4.412 1.00 . A A . 24 MET HG3 1 1
1 343 1 1 24 MET N N -5.917 0.016 4.409 1.00 . A A . 24 MET N 1 1
1 344 1 1 24 MET O O -3.939 -2.151 2.528 1.00 . A A . 24 MET O 1 1
1 345 1 1 24 MET SD S -8.283 -1.717 5.766 1.00 . A A . 24 MET SD 1 1
1 346 1 1 25 TYR C C -2.452 -0.082 1.215 1.00 . A A . 25 TYR C 1 1
1 347 1 1 25 TYR CA C -3.890 -0.061 0.714 1.00 . A A . 25 TYR CA 1 1
1 348 1 1 25 TYR CB C -4.156 1.244 -0.034 1.00 . A A . 25 TYR CB 1 1
1 349 1 1 25 TYR CD1 C -3.586 0.246 -2.282 1.00 . A A . 25 TYR CD1 1 1
1 350 1 1 25 TYR CD2 C -2.801 2.444 -1.793 1.00 . A A . 25 TYR CD2 1 1
1 351 1 1 25 TYR CE1 C -2.987 0.306 -3.527 1.00 . A A . 25 TYR CE1 1 1
1 352 1 1 25 TYR CE2 C -2.201 2.511 -3.036 1.00 . A A . 25 TYR CE2 1 1
1 353 1 1 25 TYR CG C -3.503 1.312 -1.395 1.00 . A A . 25 TYR CG 1 1
1 354 1 1 25 TYR CZ C -2.297 1.439 -3.900 1.00 . A A . 25 TYR CZ 1 1
1 355 1 1 25 TYR H H -5.503 0.486 1.972 1.00 . A A . 25 TYR H 1 1
1 356 1 1 25 TYR HA H -4.039 -0.892 0.040 1.00 . A A . 25 TYR HA 1 1
1 357 1 1 25 TYR HB2 H -5.218 1.359 -0.168 1.00 . A A . 25 TYR HB2 1 1
1 358 1 1 25 TYR HB3 H -3.786 2.068 0.556 1.00 . A A . 25 TYR HB3 1 1
1 359 1 1 25 TYR HD1 H -4.127 -0.640 -1.988 1.00 . A A . 25 TYR HD1 1 1
1 360 1 1 25 TYR HD2 H -2.727 3.281 -1.115 1.00 . A A . 25 TYR HD2 1 1
1 361 1 1 25 TYR HE1 H -3.063 -0.534 -4.202 1.00 . A A . 25 TYR HE1 1 1
1 362 1 1 25 TYR HE2 H -1.660 3.399 -3.327 1.00 . A A . 25 TYR HE2 1 1
1 363 1 1 25 TYR HH H -1.027 2.186 -5.138 1.00 . A A . 25 TYR HH 1 1
1 364 1 1 25 TYR N N -4.823 -0.205 1.825 1.00 . A A . 25 TYR N 1 1
1 365 1 1 25 TYR O O -1.683 -0.989 0.900 1.00 . A A . 25 TYR O 1 1
1 366 1 1 25 TYR OH O -1.701 1.502 -5.139 1.00 . A A . 25 TYR OH 1 1
1 367 1 1 26 SER C C -0.285 -0.290 3.141 1.00 . A A . 26 SER C 1 1
1 368 1 1 26 SER CA C -0.752 1.041 2.556 1.00 . A A . 26 SER CA 1 1
1 369 1 1 26 SER CB C -0.711 2.124 3.634 1.00 . A A . 26 SER CB 1 1
1 370 1 1 26 SER H H -2.764 1.620 2.211 1.00 . A A . 26 SER H 1 1
1 371 1 1 26 SER HA H -0.087 1.321 1.755 1.00 . A A . 26 SER HA 1 1
1 372 1 1 26 SER HB2 H -1.622 2.089 4.210 1.00 . A A . 26 SER HB2 1 1
1 373 1 1 26 SER HB3 H 0.133 1.950 4.285 1.00 . A A . 26 SER HB3 1 1
1 374 1 1 26 SER HG H -0.991 4.064 3.637 1.00 . A A . 26 SER HG 1 1
1 375 1 1 26 SER N N -2.100 0.930 2.001 1.00 . A A . 26 SER N 1 1
1 376 1 1 26 SER O O 0.779 -0.796 2.784 1.00 . A A . 26 SER O 1 1
1 377 1 1 26 SER OG O -0.587 3.414 3.059 1.00 . A A . 26 SER OG 1 1
1 378 1 1 27 HIS C C -0.604 -3.225 3.623 1.00 . A A . 27 HIS C 1 1
1 379 1 1 27 HIS CA C -0.755 -2.125 4.669 1.00 . A A . 27 HIS CA 1 1
1 380 1 1 27 HIS CB C -1.834 -2.515 5.682 1.00 . A A . 27 HIS CB 1 1
1 381 1 1 27 HIS CD2 C -0.821 -2.688 8.065 1.00 . A A . 27 HIS CD2 1 1
1 382 1 1 27 HIS CE1 C -1.548 -0.779 8.860 1.00 . A A . 27 HIS CE1 1 1
1 383 1 1 27 HIS CG C -1.528 -2.080 7.082 1.00 . A A . 27 HIS CG 1 1
1 384 1 1 27 HIS H H -1.923 -0.403 4.283 1.00 . A A . 27 HIS H 1 1
1 385 1 1 27 HIS HA H 0.185 -2.004 5.186 1.00 . A A . 27 HIS HA 1 1
1 386 1 1 27 HIS HB2 H -2.770 -2.063 5.391 1.00 . A A . 27 HIS HB2 1 1
1 387 1 1 27 HIS HB3 H -1.944 -3.589 5.684 1.00 . A A . 27 HIS HB3 1 1
1 388 1 1 27 HIS HD1 H -2.513 -0.218 7.145 1.00 . A A . 27 HIS HD1 1 1
1 389 1 1 27 HIS HD2 H -0.328 -3.648 8.001 1.00 . A A . 27 HIS HD2 1 1
1 390 1 1 27 HIS HE1 H -1.743 0.051 9.524 1.00 . A A . 27 HIS HE1 1 1
1 391 1 1 27 HIS HE2 H -0.352 -1.996 9.990 1.00 . A A . 27 HIS HE2 1 1
1 392 1 1 27 HIS N N -1.088 -0.853 4.039 1.00 . A A . 27 HIS N 1 1
1 393 1 1 27 HIS ND1 N -1.971 -0.886 7.613 1.00 . A A . 27 HIS ND1 1 1
1 394 1 1 27 HIS NE2 N -0.850 -1.858 9.159 1.00 . A A . 27 HIS NE2 1 1
1 395 1 1 27 HIS O O 0.245 -4.106 3.752 1.00 . A A . 27 HIS O 1 1
1 396 1 1 28 CYS C C 0.026 -4.309 0.979 1.00 . A A . 28 CYS C 1 1
1 397 1 1 28 CYS CA C -1.392 -4.155 1.517 1.00 . A A . 28 CYS CA 1 1
1 398 1 1 28 CYS CB C -2.339 -3.756 0.384 1.00 . A A . 28 CYS CB 1 1
1 399 1 1 28 CYS H H -2.090 -2.438 2.539 1.00 . A A . 28 CYS H 1 1
1 400 1 1 28 CYS HA H -1.714 -5.101 1.927 1.00 . A A . 28 CYS HA 1 1
1 401 1 1 28 CYS HB2 H -3.256 -3.377 0.808 1.00 . A A . 28 CYS HB2 1 1
1 402 1 1 28 CYS HB3 H -1.874 -2.980 -0.207 1.00 . A A . 28 CYS HB3 1 1
1 403 1 1 28 CYS N N -1.434 -3.165 2.587 1.00 . A A . 28 CYS N 1 1
1 404 1 1 28 CYS O O 0.432 -5.396 0.568 1.00 . A A . 28 CYS O 1 1
1 405 1 1 28 CYS SG S -2.774 -5.124 -0.739 1.00 . A A . 28 CYS SG 1 1
1 406 1 1 29 PHE C C 3.132 -3.084 1.654 1.00 . A A . 29 PHE C 1 1
1 407 1 1 29 PHE CA C 2.150 -3.220 0.499 1.00 . A A . 29 PHE CA 1 1
1 408 1 1 29 PHE CB C 2.365 -2.089 -0.507 1.00 . A A . 29 PHE CB 1 1
1 409 1 1 29 PHE CD1 C 2.912 -3.417 -2.565 1.00 . A A . 29 PHE CD1 1 1
1 410 1 1 29 PHE CD2 C 1.037 -1.943 -2.631 1.00 . A A . 29 PHE CD2 1 1
1 411 1 1 29 PHE CE1 C 2.669 -3.790 -3.874 1.00 . A A . 29 PHE CE1 1 1
1 412 1 1 29 PHE CE2 C 0.790 -2.312 -3.940 1.00 . A A . 29 PHE CE2 1 1
1 413 1 1 29 PHE CG C 2.099 -2.491 -1.930 1.00 . A A . 29 PHE CG 1 1
1 414 1 1 29 PHE CZ C 1.609 -3.233 -4.563 1.00 . A A . 29 PHE CZ 1 1
1 415 1 1 29 PHE H H 0.395 -2.376 1.326 1.00 . A A . 29 PHE H 1 1
1 416 1 1 29 PHE HA H 2.322 -4.160 0.012 1.00 . A A . 29 PHE HA 1 1
1 417 1 1 29 PHE HB2 H 1.703 -1.270 -0.264 1.00 . A A . 29 PHE HB2 1 1
1 418 1 1 29 PHE HB3 H 3.388 -1.749 -0.442 1.00 . A A . 29 PHE HB3 1 1
1 419 1 1 29 PHE HD1 H 3.743 -3.849 -2.028 1.00 . A A . 29 PHE HD1 1 1
1 420 1 1 29 PHE HD2 H 0.398 -1.221 -2.147 1.00 . A A . 29 PHE HD2 1 1
1 421 1 1 29 PHE HE1 H 3.309 -4.512 -4.357 1.00 . A A . 29 PHE HE1 1 1
1 422 1 1 29 PHE HE2 H -0.042 -1.879 -4.476 1.00 . A A . 29 PHE HE2 1 1
1 423 1 1 29 PHE HZ H 1.419 -3.520 -5.587 1.00 . A A . 29 PHE HZ 1 1
1 424 1 1 29 PHE N N 0.775 -3.212 0.985 1.00 . A A . 29 PHE N 1 1
1 425 1 1 29 PHE O O 3.840 -4.029 2.002 1.00 . A A . 29 PHE O 1 1
1 426 1 1 30 GLY C C 5.518 -1.749 2.965 1.00 . A A . 30 GLY C 1 1
1 427 1 1 30 GLY CA C 4.058 -1.642 3.356 1.00 . A A . 30 GLY CA 1 1
1 428 1 1 30 GLY H H 2.573 -1.193 1.915 1.00 . A A . 30 GLY H 1 1
1 429 1 1 30 GLY HA2 H 3.869 -0.648 3.734 1.00 . A A . 30 GLY HA2 1 1
1 430 1 1 30 GLY HA3 H 3.853 -2.357 4.140 1.00 . A A . 30 GLY HA3 1 1
1 431 1 1 30 GLY N N 3.163 -1.899 2.242 1.00 . A A . 30 GLY N 1 1
1 432 1 1 30 GLY O O 5.852 -2.350 1.943 1.00 . A A . 30 GLY O 1 1
1 433 1 1 31 ILE C C 8.627 -1.288 4.801 1.00 . A A . 31 ILE C 1 1
1 434 1 1 31 ILE CA C 7.824 -1.196 3.508 1.00 . A A . 31 ILE CA 1 1
1 435 1 1 31 ILE CB C 8.280 0.050 2.724 1.00 . A A . 31 ILE CB 1 1
1 436 1 1 31 ILE CD1 C 6.274 1.548 3.199 1.00 . A A . 31 ILE CD1 1 1
1 437 1 1 31 ILE CG1 C 7.757 1.323 3.395 1.00 . A A . 31 ILE CG1 1 1
1 438 1 1 31 ILE CG2 C 7.807 -0.031 1.280 1.00 . A A . 31 ILE CG2 1 1
1 439 1 1 31 ILE H H 6.067 -0.699 4.577 1.00 . A A . 31 ILE H 1 1
1 440 1 1 31 ILE HA H 8.031 -2.069 2.906 1.00 . A A . 31 ILE HA 1 1
1 441 1 1 31 ILE HB H 9.359 0.069 2.722 1.00 . A A . 31 ILE HB 1 1
1 442 1 1 31 ILE HD11 H 6.117 2.483 2.683 1.00 . A A . 31 ILE HD11 1 1
1 443 1 1 31 ILE HD12 H 5.785 1.580 4.162 1.00 . A A . 31 ILE HD12 1 1
1 444 1 1 31 ILE HD13 H 5.861 0.740 2.613 1.00 . A A . 31 ILE HD13 1 1
1 445 1 1 31 ILE HG12 H 7.946 1.266 4.456 1.00 . A A . 31 ILE HG12 1 1
1 446 1 1 31 ILE HG13 H 8.280 2.176 2.986 1.00 . A A . 31 ILE HG13 1 1
1 447 1 1 31 ILE HG21 H 8.002 -1.020 0.892 1.00 . A A . 31 ILE HG21 1 1
1 448 1 1 31 ILE HG22 H 8.337 0.700 0.687 1.00 . A A . 31 ILE HG22 1 1
1 449 1 1 31 ILE HG23 H 6.748 0.171 1.236 1.00 . A A . 31 ILE HG23 1 1
1 450 1 1 31 ILE N N 6.393 -1.164 3.777 1.00 . A A . 31 ILE N 1 1
1 451 1 1 31 ILE O O 9.415 -0.396 5.118 1.00 . A A . 31 ILE O 1 1
1 452 1 1 32 LYS C C 9.166 -1.324 7.651 1.00 . A A . 32 LYS C 1 1
1 453 1 1 32 LYS CA C 9.132 -2.594 6.801 1.00 . A A . 32 LYS CA 1 1
1 454 1 1 32 LYS CB C 10.557 -3.080 6.535 1.00 . A A . 32 LYS CB 1 1
1 455 1 1 32 LYS CD C 11.295 -3.123 4.131 1.00 . A A . 32 LYS CD 1 1
1 456 1 1 32 LYS CE C 11.157 -3.856 2.807 1.00 . A A . 32 LYS CE 1 1
1 457 1 1 32 LYS CG C 10.695 -3.923 5.275 1.00 . A A . 32 LYS CG 1 1
1 458 1 1 32 LYS H H 7.791 -3.050 5.233 1.00 . A A . 32 LYS H 1 1
1 459 1 1 32 LYS HA H 8.599 -3.358 7.347 1.00 . A A . 32 LYS HA 1 1
1 460 1 1 32 LYS HB2 H 11.207 -2.223 6.440 1.00 . A A . 32 LYS HB2 1 1
1 461 1 1 32 LYS HB3 H 10.879 -3.674 7.374 1.00 . A A . 32 LYS HB3 1 1
1 462 1 1 32 LYS HD2 H 10.784 -2.174 4.061 1.00 . A A . 32 LYS HD2 1 1
1 463 1 1 32 LYS HD3 H 12.344 -2.956 4.333 1.00 . A A . 32 LYS HD3 1 1
1 464 1 1 32 LYS HE2 H 11.899 -4.640 2.765 1.00 . A A . 32 LYS HE2 1 1
1 465 1 1 32 LYS HE3 H 10.171 -4.293 2.753 1.00 . A A . 32 LYS HE3 1 1
1 466 1 1 32 LYS HG2 H 11.337 -4.766 5.487 1.00 . A A . 32 LYS HG2 1 1
1 467 1 1 32 LYS HG3 H 9.718 -4.278 4.982 1.00 . A A . 32 LYS HG3 1 1
1 468 1 1 32 LYS HZ1 H 12.363 -2.794 1.472 1.00 . A A . 32 LYS HZ1 1 1
1 469 1 1 32 LYS HZ2 H 10.899 -2.027 1.832 1.00 . A A . 32 LYS HZ2 1 1
1 470 1 1 32 LYS HZ3 H 10.921 -3.360 0.791 1.00 . A A . 32 LYS HZ3 1 1
1 471 1 1 32 LYS N N 8.426 -2.374 5.542 1.00 . A A . 32 LYS N 1 1
1 472 1 1 32 LYS NZ N 11.348 -2.946 1.644 1.00 . A A . 32 LYS NZ 1 1
1 473 1 1 32 LYS O O 10.219 -0.933 8.156 1.00 . A A . 32 LYS O 1 1
1 474 1 1 33 HIS C C 6.769 0.445 9.601 1.00 . A A . 33 HIS C 1 1
1 475 1 1 33 HIS CA C 7.912 0.537 8.595 1.00 . A A . 33 HIS CA 1 1
1 476 1 1 33 HIS CB C 7.706 1.744 7.679 1.00 . A A . 33 HIS CB 1 1
1 477 1 1 33 HIS CD2 C 8.793 4.093 7.867 1.00 . A A . 33 HIS CD2 1 1
1 478 1 1 33 HIS CE1 C 10.896 3.481 7.776 1.00 . A A . 33 HIS CE1 1 1
1 479 1 1 33 HIS CG C 8.819 2.744 7.748 1.00 . A A . 33 HIS CG 1 1
1 480 1 1 33 HIS H H 7.204 -1.047 7.380 1.00 . A A . 33 HIS H 1 1
1 481 1 1 33 HIS HA H 8.839 0.658 9.134 1.00 . A A . 33 HIS HA 1 1
1 482 1 1 33 HIS HB2 H 7.629 1.403 6.657 1.00 . A A . 33 HIS HB2 1 1
1 483 1 1 33 HIS HB3 H 6.790 2.245 7.956 1.00 . A A . 33 HIS HB3 1 1
1 484 1 1 33 HIS HD1 H 10.500 1.480 7.607 1.00 . A A . 33 HIS HD1 1 1
1 485 1 1 33 HIS HD2 H 7.910 4.713 7.935 1.00 . A A . 33 HIS HD2 1 1
1 486 1 1 33 HIS HE1 H 11.976 3.511 7.759 1.00 . A A . 33 HIS HE1 1 1
1 487 1 1 33 HIS HE2 H 10.386 5.461 7.896 1.00 . A A . 33 HIS HE2 1 1
1 488 1 1 33 HIS N N 8.010 -0.686 7.806 1.00 . A A . 33 HIS N 1 1
1 489 1 1 33 HIS ND1 N 10.152 2.392 7.693 1.00 . A A . 33 HIS ND1 1 1
1 490 1 1 33 HIS NE2 N 10.096 4.525 7.881 1.00 . A A . 33 HIS NE2 1 1
1 491 1 1 33 HIS O O 6.150 1.450 9.948 1.00 . A A . 33 HIS O 1 1
1 492 1 1 34 HIS C C 5.949 -0.879 12.461 1.00 . A A . 34 HIS C 1 1
1 493 1 1 34 HIS CA C 5.424 -0.996 11.033 1.00 . A A . 34 HIS CA 1 1
1 494 1 1 34 HIS CB C 4.799 -2.375 10.817 1.00 . A A . 34 HIS CB 1 1
1 495 1 1 34 HIS CD2 C 3.619 -1.870 8.561 1.00 . A A . 34 HIS CD2 1 1
1 496 1 1 34 HIS CE1 C 4.189 -3.695 7.487 1.00 . A A . 34 HIS CE1 1 1
1 497 1 1 34 HIS CG C 4.368 -2.621 9.404 1.00 . A A . 34 HIS CG 1 1
1 498 1 1 34 HIS H H 7.022 -1.533 9.752 1.00 . A A . 34 HIS H 1 1
1 499 1 1 34 HIS HA H 4.671 -0.239 10.875 1.00 . A A . 34 HIS HA 1 1
1 500 1 1 34 HIS HB2 H 5.518 -3.134 11.082 1.00 . A A . 34 HIS HB2 1 1
1 501 1 1 34 HIS HB3 H 3.929 -2.471 11.452 1.00 . A A . 34 HIS HB3 1 1
1 502 1 1 34 HIS HD1 H 5.250 -4.501 9.040 1.00 . A A . 34 HIS HD1 1 1
1 503 1 1 34 HIS HD2 H 3.180 -0.907 8.779 1.00 . A A . 34 HIS HD2 1 1
1 504 1 1 34 HIS HE1 H 4.291 -4.445 6.716 1.00 . A A . 34 HIS HE1 1 1
1 505 1 1 34 HIS HE2 H 3.107 -2.227 6.556 1.00 . A A . 34 HIS HE2 1 1
1 506 1 1 34 HIS N N 6.493 -0.771 10.066 1.00 . A A . 34 HIS N 1 1
1 507 1 1 34 HIS ND1 N 4.709 -3.758 8.700 1.00 . A A . 34 HIS ND1 1 1
1 508 1 1 34 HIS NE2 N 3.524 -2.560 7.377 1.00 . A A . 34 HIS NE2 1 1
1 509 1 1 34 HIS O O 7.128 -1.120 12.721 1.00 . A A . 34 HIS O 1 1
1 510 1 1 35 SER C C 6.103 -1.632 15.308 1.00 . A A . 35 SER C 1 1
1 511 1 1 35 SER CA C 5.440 -0.361 14.785 1.00 . A A . 35 SER CA 1 1
1 512 1 1 35 SER CB C 4.212 -0.027 15.633 1.00 . A A . 35 SER CB 1 1
1 513 1 1 35 SER H H 4.140 -0.332 13.115 1.00 . A A . 35 SER H 1 1
1 514 1 1 35 SER HA H 6.147 0.453 14.853 1.00 . A A . 35 SER HA 1 1
1 515 1 1 35 SER HB2 H 4.517 0.139 16.655 1.00 . A A . 35 SER HB2 1 1
1 516 1 1 35 SER HB3 H 3.744 0.867 15.248 1.00 . A A . 35 SER HB3 1 1
1 517 1 1 35 SER HG H 3.140 -1.423 16.495 1.00 . A A . 35 SER HG 1 1
1 518 1 1 35 SER N N 5.066 -0.510 13.383 1.00 . A A . 35 SER N 1 1
1 519 1 1 35 SER O O 5.425 -2.578 15.708 1.00 . A A . 35 SER O 1 1
1 520 1 1 35 SER OG O 3.269 -1.084 15.605 1.00 . A A . 35 SER OG 1 1
1 521 1 1 36 SER C C 9.673 -2.476 15.874 1.00 . A A . 36 SER C 1 1
1 522 1 1 36 SER CA C 8.186 -2.801 15.776 1.00 . A A . 36 SER CA 1 1
1 523 1 1 36 SER CB C 7.974 -3.994 14.842 1.00 . A A . 36 SER CB 1 1
1 524 1 1 36 SER H H 7.917 -0.861 14.971 1.00 . A A . 36 SER H 1 1
1 525 1 1 36 SER HA H 7.820 -3.055 16.760 1.00 . A A . 36 SER HA 1 1
1 526 1 1 36 SER HB2 H 7.632 -3.640 13.881 1.00 . A A . 36 SER HB2 1 1
1 527 1 1 36 SER HB3 H 8.908 -4.522 14.719 1.00 . A A . 36 SER HB3 1 1
1 528 1 1 36 SER HG H 6.188 -4.417 15.527 1.00 . A A . 36 SER HG 1 1
1 529 1 1 36 SER N N 7.433 -1.646 15.301 1.00 . A A . 36 SER N 1 1
1 530 1 1 36 SER O O 10.255 -2.503 16.960 1.00 . A A . 36 SER O 1 1
1 531 1 1 36 SER OG O 7.009 -4.889 15.368 1.00 . A A . 36 SER OG 1 1
1 532 1 1 37 GLY C C 12.291 -1.937 13.322 1.00 . A A . 37 GLY C 1 1
1 533 1 1 37 GLY CA C 11.697 -1.845 14.714 1.00 . A A . 37 GLY CA 1 1
1 534 1 1 37 GLY H H 9.769 -2.165 13.900 1.00 . A A . 37 GLY H 1 1
1 535 1 1 37 GLY HA2 H 11.830 -0.839 15.085 1.00 . A A . 37 GLY HA2 1 1
1 536 1 1 37 GLY HA3 H 12.222 -2.530 15.363 1.00 . A A . 37 GLY HA3 1 1
1 537 1 1 37 GLY N N 10.283 -2.170 14.735 1.00 . A A . 37 GLY N 1 1
1 538 1 1 37 GLY O O 11.745 -2.613 12.450 1.00 . A A . 37 GLY O 1 1
1 539 1 1 38 SER C C 14.633 -2.645 11.497 1.00 . A A . 38 SER C 1 1
1 540 1 1 38 SER CA C 14.080 -1.260 11.817 1.00 . A A . 38 SER CA 1 1
1 541 1 1 38 SER CB C 15.208 -0.229 11.796 1.00 . A A . 38 SER CB 1 1
1 542 1 1 38 SER H H 13.798 -0.733 13.847 1.00 . A A . 38 SER H 1 1
1 543 1 1 38 SER HA H 13.348 -0.996 11.067 1.00 . A A . 38 SER HA 1 1
1 544 1 1 38 SER HB2 H 15.473 0.032 12.810 1.00 . A A . 38 SER HB2 1 1
1 545 1 1 38 SER HB3 H 16.068 -0.649 11.296 1.00 . A A . 38 SER HB3 1 1
1 546 1 1 38 SER HG H 15.205 0.956 10.236 1.00 . A A . 38 SER HG 1 1
1 547 1 1 38 SER N N 13.411 -1.254 13.113 1.00 . A A . 38 SER N 1 1
1 548 1 1 38 SER O O 14.412 -3.600 12.242 1.00 . A A . 38 SER O 1 1
1 549 1 1 38 SER OG O 14.813 0.948 11.112 1.00 . A A . 38 SER OG 1 1
1 550 1 1 39 SER C C 17.165 -4.352 10.807 1.00 . A A . 39 SER C 1 1
1 551 1 1 39 SER CA C 15.939 -4.015 9.967 1.00 . A A . 39 SER CA 1 1
1 552 1 1 39 SER CB C 16.320 -3.959 8.488 1.00 . A A . 39 SER CB 1 1
1 553 1 1 39 SER H H 15.495 -1.949 9.834 1.00 . A A . 39 SER H 1 1
1 554 1 1 39 SER HA H 15.196 -4.785 10.110 1.00 . A A . 39 SER HA 1 1
1 555 1 1 39 SER HB2 H 16.758 -2.996 8.267 1.00 . A A . 39 SER HB2 1 1
1 556 1 1 39 SER HB3 H 17.037 -4.738 8.273 1.00 . A A . 39 SER HB3 1 1
1 557 1 1 39 SER HG H 15.401 -3.892 6.759 1.00 . A A . 39 SER HG 1 1
1 558 1 1 39 SER N N 15.353 -2.747 10.386 1.00 . A A . 39 SER N 1 1
1 559 1 1 39 SER O O 17.196 -5.368 11.501 1.00 . A A . 39 SER O 1 1
1 560 1 1 39 SER OG O 15.185 -4.143 7.660 1.00 . A A . 39 SER OG 1 1
1 561 1 1 40 SER C C 20.152 -2.383 11.695 1.00 . A A . 40 SER C 1 1
1 562 1 1 40 SER CA C 19.405 -3.699 11.497 1.00 . A A . 40 SER CA 1 1
1 563 1 1 40 SER CB C 20.305 -4.707 10.780 1.00 . A A . 40 SER CB 1 1
1 564 1 1 40 SER H H 18.093 -2.699 10.171 1.00 . A A . 40 SER H 1 1
1 565 1 1 40 SER HA H 19.136 -4.095 12.464 1.00 . A A . 40 SER HA 1 1
1 566 1 1 40 SER HB2 H 21.115 -4.992 11.435 1.00 . A A . 40 SER HB2 1 1
1 567 1 1 40 SER HB3 H 19.727 -5.583 10.521 1.00 . A A . 40 SER HB3 1 1
1 568 1 1 40 SER HG H 21.604 -4.678 9.314 1.00 . A A . 40 SER HG 1 1
1 569 1 1 40 SER N N 18.176 -3.492 10.741 1.00 . A A . 40 SER N 1 1
1 570 1 1 40 SER O O 21.217 -2.170 11.117 1.00 . A A . 40 SER O 1 1
1 571 1 1 40 SER OG O 20.851 -4.154 9.595 1.00 . A A . 40 SER OG 1 1
1 572 1 1 41 TYR C C 20.846 -0.201 14.173 1.00 . A A . 41 TYR C 1 1
1 573 1 1 41 TYR CA C 20.200 -0.212 12.792 1.00 . A A . 41 TYR CA 1 1
1 574 1 1 41 TYR CB C 19.158 0.904 12.694 1.00 . A A . 41 TYR CB 1 1
1 575 1 1 41 TYR CD1 C 20.564 2.958 13.124 1.00 . A A . 41 TYR CD1 1 1
1 576 1 1 41 TYR CD2 C 19.451 2.775 11.023 1.00 . A A . 41 TYR CD2 1 1
1 577 1 1 41 TYR CE1 C 21.093 4.176 12.742 1.00 . A A . 41 TYR CE1 1 1
1 578 1 1 41 TYR CE2 C 19.976 3.993 10.634 1.00 . A A . 41 TYR CE2 1 1
1 579 1 1 41 TYR CG C 19.735 2.237 12.273 1.00 . A A . 41 TYR CG 1 1
1 580 1 1 41 TYR CZ C 20.796 4.689 11.497 1.00 . A A . 41 TYR CZ 1 1
1 581 1 1 41 TYR H H 18.737 -1.733 12.949 1.00 . A A . 41 TYR H 1 1
1 582 1 1 41 TYR HA H 20.965 -0.043 12.049 1.00 . A A . 41 TYR HA 1 1
1 583 1 1 41 TYR HB2 H 18.408 0.625 11.970 1.00 . A A . 41 TYR HB2 1 1
1 584 1 1 41 TYR HB3 H 18.689 1.034 13.659 1.00 . A A . 41 TYR HB3 1 1
1 585 1 1 41 TYR HD1 H 20.795 2.553 14.098 1.00 . A A . 41 TYR HD1 1 1
1 586 1 1 41 TYR HD2 H 18.808 2.227 10.350 1.00 . A A . 41 TYR HD2 1 1
1 587 1 1 41 TYR HE1 H 21.735 4.721 13.419 1.00 . A A . 41 TYR HE1 1 1
1 588 1 1 41 TYR HE2 H 19.744 4.395 9.659 1.00 . A A . 41 TYR HE2 1 1
1 589 1 1 41 TYR HH H 21.847 5.788 10.319 1.00 . A A . 41 TYR HH 1 1
1 590 1 1 41 TYR N N 19.586 -1.506 12.516 1.00 . A A . 41 TYR N 1 1
1 591 1 1 41 TYR O O 20.332 -0.808 15.114 1.00 . A A . 41 TYR O 1 1
1 592 1 1 41 TYR OH O 21.321 5.902 11.114 1.00 . A A . 41 TYR OH 1 1
1 593 1 1 42 HIS C C 22.945 -0.815 16.130 1.00 . A A . 42 HIS C 1 1
1 594 1 1 42 HIS CA C 22.693 0.575 15.554 1.00 . A A . 42 HIS CA 1 1
1 595 1 1 42 HIS CB C 21.903 1.418 16.557 1.00 . A A . 42 HIS CB 1 1
1 596 1 1 42 HIS CD2 C 22.708 3.725 17.432 1.00 . A A . 42 HIS CD2 1 1
1 597 1 1 42 HIS CE1 C 24.365 3.029 18.690 1.00 . A A . 42 HIS CE1 1 1
1 598 1 1 42 HIS CG C 22.754 2.374 17.334 1.00 . A A . 42 HIS CG 1 1
1 599 1 1 42 HIS H H 22.336 0.949 13.502 1.00 . A A . 42 HIS H 1 1
1 600 1 1 42 HIS HA H 23.642 1.052 15.365 1.00 . A A . 42 HIS HA 1 1
1 601 1 1 42 HIS HB2 H 21.159 1.994 16.026 1.00 . A A . 42 HIS HB2 1 1
1 602 1 1 42 HIS HB3 H 21.410 0.763 17.259 1.00 . A A . 42 HIS HB3 1 1
1 603 1 1 42 HIS HD1 H 24.090 1.043 18.275 1.00 . A A . 42 HIS HD1 1 1
1 604 1 1 42 HIS HD2 H 22.009 4.380 16.934 1.00 . A A . 42 HIS HD2 1 1
1 605 1 1 42 HIS HE1 H 25.209 3.016 19.363 1.00 . A A . 42 HIS HE1 1 1
1 606 1 1 42 HIS HE2 H 23.902 5.021 18.575 1.00 . A A . 42 HIS HE2 1 1
1 607 1 1 42 HIS N N 21.975 0.488 14.288 1.00 . A A . 42 HIS N 1 1
1 608 1 1 42 HIS ND1 N 23.802 1.969 18.134 1.00 . A A . 42 HIS ND1 1 1
1 609 1 1 42 HIS NE2 N 23.720 4.104 18.280 1.00 . A A . 42 HIS NE2 1 1
1 610 1 1 42 HIS O O 22.183 -1.300 16.967 1.00 . A A . 42 HIS O 1 1
1 611 1 1 43 CYS C C 24.654 -2.780 17.642 1.00 . A A . 43 CYS C 1 1
1 612 1 1 43 CYS CA C 24.376 -2.784 16.142 1.00 . A A . 43 CYS CA 1 1
1 613 1 1 43 CYS CB C 25.601 -3.301 15.386 1.00 . A A . 43 CYS CB 1 1
1 614 1 1 43 CYS H H 24.588 -1.010 15.008 1.00 . A A . 43 CYS H 1 1
1 615 1 1 43 CYS HA H 23.540 -3.438 15.945 1.00 . A A . 43 CYS HA 1 1
1 616 1 1 43 CYS HB2 H 25.364 -3.366 14.335 1.00 . A A . 43 CYS HB2 1 1
1 617 1 1 43 CYS HB3 H 26.419 -2.609 15.523 1.00 . A A . 43 CYS HB3 1 1
1 618 1 1 43 CYS N N 24.020 -1.450 15.674 1.00 . A A . 43 CYS N 1 1
1 619 1 1 43 CYS O O 24.693 -3.833 18.278 1.00 . A A . 43 CYS O 1 1
1 620 1 1 43 CYS SG S 26.162 -4.929 15.920 1.00 . A A . 43 CYS SG 1 1
1 621 2 2 1 NAG C1 C -12.271 8.365 0.080 1.00 . B A . 44 NAG C1 1 1
1 622 2 2 1 NAG C2 C -13.789 8.390 0.264 1.00 . B A . 44 NAG C2 1 1
1 623 2 2 1 NAG C3 C -14.476 8.790 -1.040 1.00 . B A . 44 NAG C3 1 1
1 624 2 2 1 NAG C4 C -14.110 10.218 -1.432 1.00 . B A . 44 NAG C4 1 1
1 625 2 2 1 NAG C5 C -12.619 10.466 -1.210 1.00 . B A . 44 NAG C5 1 1
1 626 2 2 1 NAG C6 C -12.333 11.234 0.065 1.00 . B A . 44 NAG C6 1 1
1 627 2 2 1 NAG C7 C -14.049 6.023 -0.101 1.00 . B A . 44 NAG C7 1 1
1 628 2 2 1 NAG C8 C -14.559 4.680 0.395 1.00 . B A . 44 NAG C8 1 1
1 629 2 2 1 NAG H1 H -11.954 7.328 -0.095 1.00 . B A . 44 NAG H1 1 1
1 630 2 2 1 NAG H2 H -14.039 9.129 1.037 1.00 . B A . 44 NAG H2 1 1
1 631 2 2 1 NAG H3 H -14.157 8.098 -1.834 1.00 . B A . 44 NAG H3 1 1
1 632 2 2 1 NAG H4 H -14.680 10.913 -0.800 1.00 . B A . 44 NAG H4 1 1
1 633 2 2 1 NAG H5 H -12.216 11.026 -2.065 1.00 . B A . 44 NAG H5 1 1
1 634 2 2 1 NAG H61 H -13.092 10.972 0.815 1.00 . B A . 44 NAG H61 1 1
1 635 2 2 1 NAG H62 H -11.354 10.923 0.454 1.00 . B A . 44 NAG H62 1 1
1 636 2 2 1 NAG H81 H -15.265 4.824 1.226 1.00 . B A . 44 NAG H81 1 1
1 637 2 2 1 NAG H82 H -15.074 4.146 -0.416 1.00 . B A . 44 NAG H82 1 1
1 638 2 2 1 NAG H83 H -13.723 4.062 0.747 1.00 . B A . 44 NAG H83 1 1
1 639 2 2 1 NAG HN2 H -14.717 6.968 1.534 1.00 . B A . 44 NAG HN2 1 1
1 640 2 2 1 NAG HO3 H -16.128 7.788 -0.708 1.00 . B A . 44 NAG HO3 1 1
1 641 2 2 1 NAG HO4 H -15.335 10.745 -2.866 1.00 . B A . 44 NAG HO4 1 1
1 642 2 2 1 NAG HO6 H -12.865 12.827 -0.946 1.00 . B A . 44 NAG HO6 1 1
1 643 2 2 1 NAG N2 N -14.253 7.080 0.678 1.00 . B A . 44 NAG N2 1 1
1 644 2 2 1 NAG O3 O -15.883 8.702 -0.873 1.00 . B A . 44 NAG O3 1 1
1 645 2 2 1 NAG O4 O -14.430 10.435 -2.797 1.00 . B A . 44 NAG O4 1 1
1 646 2 2 1 NAG O5 O -11.877 9.164 -1.129 1.00 . B A . 44 NAG O5 1 1
1 647 2 2 1 NAG O6 O -12.341 12.636 -0.165 1.00 . B A . 44 NAG O6 1 1
1 648 2 2 1 NAG O7 O -13.474 6.097 -1.187 1.00 . B A . 44 NAG O7 1 1
1 649 3 2 1 NAG C1 C 27.513 -5.319 14.792 1.00 . C A . 45 NAG C1 1 1
1 650 3 2 1 NAG C2 C 28.759 -5.952 15.404 1.00 . C A . 45 NAG C2 1 1
1 651 3 2 1 NAG C3 C 29.767 -6.290 14.308 1.00 . C A . 45 NAG C3 1 1
1 652 3 2 1 NAG C4 C 29.146 -7.211 13.264 1.00 . C A . 45 NAG C4 1 1
1 653 3 2 1 NAG C5 C 27.886 -6.578 12.681 1.00 . C A . 45 NAG C5 1 1
1 654 3 2 1 NAG C6 C 27.172 -7.484 11.697 1.00 . C A . 45 NAG C6 1 1
1 655 3 2 1 NAG C7 C 29.786 -3.844 15.974 1.00 . C A . 45 NAG C7 1 1
1 656 3 2 1 NAG C8 C 30.404 -2.949 17.036 1.00 . C A . 45 NAG C8 1 1
1 657 3 2 1 NAG H1 H 27.805 -4.399 14.266 1.00 . C A . 45 NAG H1 1 1
1 658 3 2 1 NAG H2 H 28.468 -6.881 15.912 1.00 . C A . 45 NAG H2 1 1
1 659 3 2 1 NAG H3 H 30.091 -5.354 13.826 1.00 . C A . 45 NAG H3 1 1
1 660 3 2 1 NAG H4 H 28.872 -8.159 13.750 1.00 . C A . 45 NAG H4 1 1
1 661 3 2 1 NAG H5 H 28.155 -5.639 12.176 1.00 . C A . 45 NAG H5 1 1
1 662 3 2 1 NAG H61 H 26.497 -8.148 12.254 1.00 . C A . 45 NAG H61 1 1
1 663 3 2 1 NAG H62 H 27.917 -8.109 11.186 1.00 . C A . 45 NAG H62 1 1
1 664 3 2 1 NAG H81 H 31.407 -3.310 17.303 1.00 . C A . 45 NAG H81 1 1
1 665 3 2 1 NAG H82 H 30.490 -1.919 16.663 1.00 . C A . 45 NAG H82 1 1
1 666 3 2 1 NAG H83 H 29.780 -2.945 17.941 1.00 . C A . 45 NAG H83 1 1
1 667 3 2 1 NAG HN2 H 29.454 -5.307 17.301 1.00 . C A . 45 NAG HN2 1 1
1 668 3 2 1 NAG HO3 H 31.694 -6.582 14.506 1.00 . C A . 45 NAG HO3 1 1
1 669 3 2 1 NAG HO4 H 30.150 -8.401 12.072 1.00 . C A . 45 NAG HO4 1 1
1 670 3 2 1 NAG HO6 H 26.982 -6.573 9.972 1.00 . C A . 45 NAG HO6 1 1
1 671 3 2 1 NAG N2 N 29.359 -5.043 16.361 1.00 . C A . 45 NAG N2 1 1
1 672 3 2 1 NAG O3 O 30.889 -6.937 14.889 1.00 . C A . 45 NAG O3 1 1
1 673 3 2 1 NAG O4 O 30.082 -7.456 12.224 1.00 . C A . 45 NAG O4 1 1
1 674 3 2 1 NAG O5 O 26.915 -6.243 13.774 1.00 . C A . 45 NAG O5 1 1
1 675 3 2 1 NAG O6 O 26.435 -6.731 10.745 1.00 . C A . 45 NAG O6 1 1
1 676 3 2 1 NAG O7 O 29.698 -3.447 14.813 1.00 . C A . 45 NAG O7 1 1
2 677 1 1 1 LYS C C -5.586 -14.654 2.660 1.00 . A A . 1 LYS C 1 1
2 678 1 1 1 LYS CA C -4.928 -15.453 3.782 1.00 . A A . 1 LYS CA 1 1
2 679 1 1 1 LYS CB C -3.407 -15.318 3.702 1.00 . A A . 1 LYS CB 1 1
2 680 1 1 1 LYS CD C -1.341 -14.111 4.470 1.00 . A A . 1 LYS CD 1 1
2 681 1 1 1 LYS CE C -0.799 -12.725 4.778 1.00 . A A . 1 LYS CE 1 1
2 682 1 1 1 LYS CG C -2.860 -14.128 4.474 1.00 . A A . 1 LYS CG 1 1
2 683 1 1 1 LYS H1 H -4.834 -17.280 2.841 1.00 . A A . 1 LYS H1 1 1
2 684 1 1 1 LYS H2 H -6.318 -16.963 3.642 1.00 . A A . 1 LYS H2 1 1
2 685 1 1 1 LYS H3 H -4.918 -17.362 4.551 1.00 . A A . 1 LYS H3 1 1
2 686 1 1 1 LYS HA H -5.270 -15.072 4.733 1.00 . A A . 1 LYS HA 1 1
2 687 1 1 1 LYS HB2 H -2.955 -16.215 4.101 1.00 . A A . 1 LYS HB2 1 1
2 688 1 1 1 LYS HB3 H -3.119 -15.211 2.667 1.00 . A A . 1 LYS HB3 1 1
2 689 1 1 1 LYS HD2 H -0.980 -14.802 5.216 1.00 . A A . 1 LYS HD2 1 1
2 690 1 1 1 LYS HD3 H -0.990 -14.416 3.494 1.00 . A A . 1 LYS HD3 1 1
2 691 1 1 1 LYS HE2 H -1.096 -12.052 3.987 1.00 . A A . 1 LYS HE2 1 1
2 692 1 1 1 LYS HE3 H -1.220 -12.387 5.713 1.00 . A A . 1 LYS HE3 1 1
2 693 1 1 1 LYS HG2 H -3.222 -13.219 4.017 1.00 . A A . 1 LYS HG2 1 1
2 694 1 1 1 LYS HG3 H -3.208 -14.184 5.495 1.00 . A A . 1 LYS HG3 1 1
2 695 1 1 1 LYS HZ1 H 1.071 -13.640 4.589 1.00 . A A . 1 LYS HZ1 1 1
2 696 1 1 1 LYS HZ2 H 0.974 -12.535 5.866 1.00 . A A . 1 LYS HZ2 1 1
2 697 1 1 1 LYS HZ3 H 1.086 -11.977 4.274 1.00 . A A . 1 LYS HZ3 1 1
2 698 1 1 1 LYS N N -5.281 -16.894 3.696 1.00 . A A . 1 LYS N 1 1
2 699 1 1 1 LYS NZ N 0.687 -12.718 4.885 1.00 . A A . 1 LYS NZ 1 1
2 700 1 1 1 LYS O O -5.040 -14.546 1.562 1.00 . A A . 1 LYS O 1 1
2 701 1 1 2 PRO C C -6.661 -12.148 1.363 1.00 . A A . 2 PRO C 1 1
2 702 1 1 2 PRO CA C -7.504 -13.288 1.926 1.00 . A A . 2 PRO CA 1 1
2 703 1 1 2 PRO CB C -8.696 -12.734 2.708 1.00 . A A . 2 PRO CB 1 1
2 704 1 1 2 PRO CD C -7.495 -14.158 4.203 1.00 . A A . 2 PRO CD 1 1
2 705 1 1 2 PRO CG C -8.873 -13.670 3.853 1.00 . A A . 2 PRO CG 1 1
2 706 1 1 2 PRO HA H -7.858 -13.905 1.113 1.00 . A A . 2 PRO HA 1 1
2 707 1 1 2 PRO HB2 H -8.473 -11.732 3.047 1.00 . A A . 2 PRO HB2 1 1
2 708 1 1 2 PRO HB3 H -9.570 -12.718 2.074 1.00 . A A . 2 PRO HB3 1 1
2 709 1 1 2 PRO HD2 H -7.043 -13.511 4.941 1.00 . A A . 2 PRO HD2 1 1
2 710 1 1 2 PRO HD3 H -7.534 -15.174 4.563 1.00 . A A . 2 PRO HD3 1 1
2 711 1 1 2 PRO HG2 H -9.311 -13.147 4.691 1.00 . A A . 2 PRO HG2 1 1
2 712 1 1 2 PRO HG3 H -9.499 -14.498 3.557 1.00 . A A . 2 PRO HG3 1 1
2 713 1 1 2 PRO N N -6.773 -14.080 2.921 1.00 . A A . 2 PRO N 1 1
2 714 1 1 2 PRO O O -5.774 -11.627 2.039 1.00 . A A . 2 PRO O 1 1
2 715 1 1 3 ALA C C -7.153 -9.801 -1.344 1.00 . A A . 3 ALA C 1 1
2 716 1 1 3 ALA CA C -6.214 -10.686 -0.531 1.00 . A A . 3 ALA CA 1 1
2 717 1 1 3 ALA CB C -5.121 -11.257 -1.423 1.00 . A A . 3 ALA CB 1 1
2 718 1 1 3 ALA H H -7.664 -12.220 -0.364 1.00 . A A . 3 ALA H 1 1
2 719 1 1 3 ALA HA H -5.745 -10.089 0.236 1.00 . A A . 3 ALA HA 1 1
2 720 1 1 3 ALA HB1 H -5.371 -12.271 -1.694 1.00 . A A . 3 ALA HB1 1 1
2 721 1 1 3 ALA HB2 H -4.182 -11.247 -0.891 1.00 . A A . 3 ALA HB2 1 1
2 722 1 1 3 ALA HB3 H -5.035 -10.656 -2.317 1.00 . A A . 3 ALA HB3 1 1
2 723 1 1 3 ALA N N -6.945 -11.766 0.123 1.00 . A A . 3 ALA N 1 1
2 724 1 1 3 ALA O O -7.235 -9.925 -2.566 1.00 . A A . 3 ALA O 1 1
2 725 1 1 4 TRP C C -8.301 -6.565 -1.251 1.00 . A A . 4 TRP C 1 1
2 726 1 1 4 TRP CA C -8.796 -8.008 -1.316 1.00 . A A . 4 TRP CA 1 1
2 727 1 1 4 TRP CB C -10.179 -8.117 -0.674 1.00 . A A . 4 TRP CB 1 1
2 728 1 1 4 TRP CD1 C -10.052 -9.499 1.476 1.00 . A A . 4 TRP CD1 1 1
2 729 1 1 4 TRP CD2 C -10.184 -7.291 1.810 1.00 . A A . 4 TRP CD2 1 1
2 730 1 1 4 TRP CE2 C -10.121 -7.929 3.063 1.00 . A A . 4 TRP CE2 1 1
2 731 1 1 4 TRP CE3 C -10.269 -5.898 1.766 1.00 . A A . 4 TRP CE3 1 1
2 732 1 1 4 TRP CG C -10.138 -8.313 0.810 1.00 . A A . 4 TRP CG 1 1
2 733 1 1 4 TRP CH2 C -10.228 -5.856 4.189 1.00 . A A . 4 TRP CH2 1 1
2 734 1 1 4 TRP CZ2 C -10.144 -7.221 4.261 1.00 . A A . 4 TRP CZ2 1 1
2 735 1 1 4 TRP CZ3 C -10.292 -5.195 2.956 1.00 . A A . 4 TRP CZ3 1 1
2 736 1 1 4 TRP H H -7.755 -8.860 0.315 1.00 . A A . 4 TRP H 1 1
2 737 1 1 4 TRP HA H -8.867 -8.302 -2.350 1.00 . A A . 4 TRP HA 1 1
2 738 1 1 4 TRP HB2 H -10.730 -7.214 -0.871 1.00 . A A . 4 TRP HB2 1 1
2 739 1 1 4 TRP HB3 H -10.704 -8.955 -1.107 1.00 . A A . 4 TRP HB3 1 1
2 740 1 1 4 TRP HD1 H -10.002 -10.462 0.995 1.00 . A A . 4 TRP HD1 1 1
2 741 1 1 4 TRP HE1 H -9.986 -9.972 3.523 1.00 . A A . 4 TRP HE1 1 1
2 742 1 1 4 TRP HE3 H -10.319 -5.372 0.824 1.00 . A A . 4 TRP HE3 1 1
2 743 1 1 4 TRP HH2 H -10.250 -5.267 5.093 1.00 . A A . 4 TRP HH2 1 1
2 744 1 1 4 TRP HZ2 H -10.095 -7.716 5.219 1.00 . A A . 4 TRP HZ2 1 1
2 745 1 1 4 TRP HZ3 H -10.360 -4.117 2.941 1.00 . A A . 4 TRP HZ3 1 1
2 746 1 1 4 TRP N N -7.861 -8.910 -0.658 1.00 . A A . 4 TRP N 1 1
2 747 1 1 4 TRP NE1 N -10.042 -9.278 2.833 1.00 . A A . 4 TRP NE1 1 1
2 748 1 1 4 TRP O O -9.096 -5.630 -1.151 1.00 . A A . 4 TRP O 1 1
2 749 1 1 5 CYS C C -7.015 -4.150 -2.314 1.00 . A A . 5 CYS C 1 1
2 750 1 1 5 CYS CA C -6.386 -5.062 -1.267 1.00 . A A . 5 CYS CA 1 1
2 751 1 1 5 CYS CB C -4.876 -5.150 -1.492 1.00 . A A . 5 CYS CB 1 1
2 752 1 1 5 CYS H H -6.402 -7.175 -1.397 1.00 . A A . 5 CYS H 1 1
2 753 1 1 5 CYS HA H -6.573 -4.649 -0.287 1.00 . A A . 5 CYS HA 1 1
2 754 1 1 5 CYS HB2 H -4.689 -5.444 -2.514 1.00 . A A . 5 CYS HB2 1 1
2 755 1 1 5 CYS HB3 H -4.437 -4.179 -1.317 1.00 . A A . 5 CYS HB3 1 1
2 756 1 1 5 CYS N N -6.984 -6.392 -1.314 1.00 . A A . 5 CYS N 1 1
2 757 1 1 5 CYS O O -7.733 -3.203 -1.981 1.00 . A A . 5 CYS O 1 1
2 758 1 1 5 CYS SG S -4.030 -6.345 -0.409 1.00 . A A . 5 CYS SG 1 1
2 759 1 1 6 TRP C C -8.801 -3.459 -4.495 1.00 . A A . 6 TRP C 1 1
2 760 1 1 6 TRP CA C -7.297 -3.642 -4.673 1.00 . A A . 6 TRP CA 1 1
2 761 1 1 6 TRP CB C -6.990 -4.285 -6.022 1.00 . A A . 6 TRP CB 1 1
2 762 1 1 6 TRP CD1 C -7.498 -6.773 -5.869 1.00 . A A . 6 TRP CD1 1 1
2 763 1 1 6 TRP CD2 C -9.015 -5.594 -7.003 1.00 . A A . 6 TRP CD2 1 1
2 764 1 1 6 TRP CE2 C -9.413 -6.942 -7.004 1.00 . A A . 6 TRP CE2 1 1
2 765 1 1 6 TRP CE3 C -9.812 -4.651 -7.652 1.00 . A A . 6 TRP CE3 1 1
2 766 1 1 6 TRP CG C -7.789 -5.514 -6.282 1.00 . A A . 6 TRP CG 1 1
2 767 1 1 6 TRP CH2 C -11.344 -6.428 -8.262 1.00 . A A . 6 TRP CH2 1 1
2 768 1 1 6 TRP CZ2 C -10.579 -7.373 -7.631 1.00 . A A . 6 TRP CZ2 1 1
2 769 1 1 6 TRP CZ3 C -10.971 -5.076 -8.275 1.00 . A A . 6 TRP CZ3 1 1
2 770 1 1 6 TRP H H -6.174 -5.205 -3.793 1.00 . A A . 6 TRP H 1 1
2 771 1 1 6 TRP HA H -6.828 -2.679 -4.639 1.00 . A A . 6 TRP HA 1 1
2 772 1 1 6 TRP HB2 H -7.202 -3.576 -6.808 1.00 . A A . 6 TRP HB2 1 1
2 773 1 1 6 TRP HB3 H -5.944 -4.552 -6.056 1.00 . A A . 6 TRP HB3 1 1
2 774 1 1 6 TRP HD1 H -6.624 -7.029 -5.290 1.00 . A A . 6 TRP HD1 1 1
2 775 1 1 6 TRP HE1 H -8.479 -8.613 -6.138 1.00 . A A . 6 TRP HE1 1 1
2 776 1 1 6 TRP HE3 H -9.536 -3.605 -7.666 1.00 . A A . 6 TRP HE3 1 1
2 777 1 1 6 TRP HH2 H -12.257 -6.716 -8.762 1.00 . A A . 6 TRP HH2 1 1
2 778 1 1 6 TRP HZ2 H -10.882 -8.410 -7.629 1.00 . A A . 6 TRP HZ2 1 1
2 779 1 1 6 TRP HZ3 H -11.601 -4.362 -8.783 1.00 . A A . 6 TRP HZ3 1 1
2 780 1 1 6 TRP N N -6.748 -4.439 -3.585 1.00 . A A . 6 TRP N 1 1
2 781 1 1 6 TRP NE1 N -8.466 -7.647 -6.303 1.00 . A A . 6 TRP NE1 1 1
2 782 1 1 6 TRP O O -9.365 -2.438 -4.885 1.00 . A A . 6 TRP O 1 1
2 783 1 1 7 TYR C C -11.197 -3.132 -2.841 1.00 . A A . 7 TYR C 1 1
2 784 1 1 7 TYR CA C -10.872 -4.392 -3.628 1.00 . A A . 7 TYR CA 1 1
2 785 1 1 7 TYR CB C -11.333 -5.627 -2.851 1.00 . A A . 7 TYR CB 1 1
2 786 1 1 7 TYR CD1 C -12.402 -6.605 -4.911 1.00 . A A . 7 TYR CD1 1 1
2 787 1 1 7 TYR CD2 C -13.505 -6.912 -2.822 1.00 . A A . 7 TYR CD2 1 1
2 788 1 1 7 TYR CE1 C -13.406 -7.307 -5.551 1.00 . A A . 7 TYR CE1 1 1
2 789 1 1 7 TYR CE2 C -14.515 -7.616 -3.453 1.00 . A A . 7 TYR CE2 1 1
2 790 1 1 7 TYR CG C -12.434 -6.396 -3.541 1.00 . A A . 7 TYR CG 1 1
2 791 1 1 7 TYR CZ C -14.460 -7.810 -4.817 1.00 . A A . 7 TYR CZ 1 1
2 792 1 1 7 TYR H H -8.932 -5.235 -3.579 1.00 . A A . 7 TYR H 1 1
2 793 1 1 7 TYR HA H -11.382 -4.356 -4.580 1.00 . A A . 7 TYR HA 1 1
2 794 1 1 7 TYR HB2 H -10.494 -6.295 -2.721 1.00 . A A . 7 TYR HB2 1 1
2 795 1 1 7 TYR HB3 H -11.697 -5.320 -1.882 1.00 . A A . 7 TYR HB3 1 1
2 796 1 1 7 TYR HD1 H -11.574 -6.209 -5.481 1.00 . A A . 7 TYR HD1 1 1
2 797 1 1 7 TYR HD2 H -13.545 -6.757 -1.753 1.00 . A A . 7 TYR HD2 1 1
2 798 1 1 7 TYR HE1 H -13.362 -7.460 -6.618 1.00 . A A . 7 TYR HE1 1 1
2 799 1 1 7 TYR HE2 H -15.340 -8.009 -2.877 1.00 . A A . 7 TYR HE2 1 1
2 800 1 1 7 TYR HH H -16.305 -8.308 -5.033 1.00 . A A . 7 TYR HH 1 1
2 801 1 1 7 TYR N N -9.440 -4.453 -3.881 1.00 . A A . 7 TYR N 1 1
2 802 1 1 7 TYR O O -12.089 -2.366 -3.205 1.00 . A A . 7 TYR O 1 1
2 803 1 1 7 TYR OH O -15.463 -8.509 -5.449 1.00 . A A . 7 TYR OH 1 1
2 804 1 1 8 THR C C -10.502 -0.479 -1.780 1.00 . A A . 8 THR C 1 1
2 805 1 1 8 THR CA C -10.622 -1.740 -0.931 1.00 . A A . 8 THR CA 1 1
2 806 1 1 8 THR CB C -9.581 -1.733 0.199 1.00 . A A . 8 THR CB 1 1
2 807 1 1 8 THR CG2 C -9.463 -0.403 0.919 1.00 . A A . 8 THR CG2 1 1
2 808 1 1 8 THR H H -9.739 -3.561 -1.545 1.00 . A A . 8 THR H 1 1
2 809 1 1 8 THR HA H -11.612 -1.782 -0.502 1.00 . A A . 8 THR HA 1 1
2 810 1 1 8 THR HB H -8.612 -1.969 -0.219 1.00 . A A . 8 THR HB 1 1
2 811 1 1 8 THR HG1 H -10.825 -2.660 1.395 1.00 . A A . 8 THR HG1 1 1
2 812 1 1 8 THR HG21 H -9.585 -0.557 1.981 1.00 . A A . 8 THR HG21 1 1
2 813 1 1 8 THR HG22 H -10.229 0.269 0.561 1.00 . A A . 8 THR HG22 1 1
2 814 1 1 8 THR HG23 H -8.490 0.025 0.728 1.00 . A A . 8 THR HG23 1 1
2 815 1 1 8 THR N N -10.443 -2.917 -1.769 1.00 . A A . 8 THR N 1 1
2 816 1 1 8 THR O O -11.195 0.510 -1.549 1.00 . A A . 8 THR O 1 1
2 817 1 1 8 THR OG1 O -9.892 -2.716 1.170 1.00 . A A . 8 THR OG1 1 1
2 818 1 1 9 LEU C C -10.575 0.777 -4.616 1.00 . A A . 9 LEU C 1 1
2 819 1 1 9 LEU CA C -9.395 0.599 -3.663 1.00 . A A . 9 LEU CA 1 1
2 820 1 1 9 LEU CB C -8.106 0.401 -4.461 1.00 . A A . 9 LEU CB 1 1
2 821 1 1 9 LEU CD1 C -6.522 2.068 -3.464 1.00 . A A . 9 LEU CD1 1 1
2 822 1 1 9 LEU CD2 C -6.905 -0.125 -2.324 1.00 . A A . 9 LEU CD2 1 1
2 823 1 1 9 LEU CG C -6.814 0.589 -3.664 1.00 . A A . 9 LEU CG 1 1
2 824 1 1 9 LEU H H -9.092 -1.354 -2.900 1.00 . A A . 9 LEU H 1 1
2 825 1 1 9 LEU HA H -9.301 1.488 -3.058 1.00 . A A . 9 LEU HA 1 1
2 826 1 1 9 LEU HB2 H -8.111 -0.600 -4.870 1.00 . A A . 9 LEU HB2 1 1
2 827 1 1 9 LEU HB3 H -8.103 1.105 -5.279 1.00 . A A . 9 LEU HB3 1 1
2 828 1 1 9 LEU HD11 H -7.229 2.483 -2.761 1.00 . A A . 9 LEU HD11 1 1
2 829 1 1 9 LEU HD12 H -6.610 2.583 -4.408 1.00 . A A . 9 LEU HD12 1 1
2 830 1 1 9 LEU HD13 H -5.519 2.188 -3.080 1.00 . A A . 9 LEU HD13 1 1
2 831 1 1 9 LEU HD21 H -7.718 0.294 -1.747 1.00 . A A . 9 LEU HD21 1 1
2 832 1 1 9 LEU HD22 H -5.979 0.001 -1.784 1.00 . A A . 9 LEU HD22 1 1
2 833 1 1 9 LEU HD23 H -7.087 -1.177 -2.491 1.00 . A A . 9 LEU HD23 1 1
2 834 1 1 9 LEU HG H -5.992 0.160 -4.219 1.00 . A A . 9 LEU HG 1 1
2 835 1 1 9 LEU N N -9.614 -0.531 -2.770 1.00 . A A . 9 LEU N 1 1
2 836 1 1 9 LEU O O -11.025 1.897 -4.859 1.00 . A A . 9 LEU O 1 1
2 837 1 1 10 ALA C C -13.457 0.210 -5.391 1.00 . A A . 10 ALA C 1 1
2 838 1 1 10 ALA CA C -12.195 -0.297 -6.080 1.00 . A A . 10 ALA CA 1 1
2 839 1 1 10 ALA CB C -12.435 -1.677 -6.673 1.00 . A A . 10 ALA CB 1 1
2 840 1 1 10 ALA H H -10.668 -1.197 -4.923 1.00 . A A . 10 ALA H 1 1
2 841 1 1 10 ALA HA H -11.941 0.376 -6.887 1.00 . A A . 10 ALA HA 1 1
2 842 1 1 10 ALA HB1 H -12.408 -1.616 -7.751 1.00 . A A . 10 ALA HB1 1 1
2 843 1 1 10 ALA HB2 H -13.401 -2.043 -6.357 1.00 . A A . 10 ALA HB2 1 1
2 844 1 1 10 ALA HB3 H -11.666 -2.354 -6.332 1.00 . A A . 10 ALA HB3 1 1
2 845 1 1 10 ALA N N -11.069 -0.333 -5.154 1.00 . A A . 10 ALA N 1 1
2 846 1 1 10 ALA O O -14.128 1.115 -5.889 1.00 . A A . 10 ALA O 1 1
2 847 1 1 11 MET C C -14.838 1.447 -2.979 1.00 . A A . 11 MET C 1 1
2 848 1 1 11 MET CA C -14.961 0.012 -3.486 1.00 . A A . 11 MET CA 1 1
2 849 1 1 11 MET CB C -15.177 -0.941 -2.308 1.00 . A A . 11 MET CB 1 1
2 850 1 1 11 MET CE C -15.192 -1.304 1.325 1.00 . A A . 11 MET CE 1 1
2 851 1 1 11 MET CG C -14.162 -0.769 -1.190 1.00 . A A . 11 MET CG 1 1
2 852 1 1 11 MET H H -13.205 -1.096 -3.899 1.00 . A A . 11 MET H 1 1
2 853 1 1 11 MET HA H -15.812 -0.050 -4.148 1.00 . A A . 11 MET HA 1 1
2 854 1 1 11 MET HB2 H -16.163 -0.771 -1.900 1.00 . A A . 11 MET HB2 1 1
2 855 1 1 11 MET HB3 H -15.117 -1.957 -2.667 1.00 . A A . 11 MET HB3 1 1
2 856 1 1 11 MET HE1 H -15.912 -1.005 2.073 1.00 . A A . 11 MET HE1 1 1
2 857 1 1 11 MET HE2 H -14.280 -1.622 1.811 1.00 . A A . 11 MET HE2 1 1
2 858 1 1 11 MET HE3 H -15.594 -2.120 0.743 1.00 . A A . 11 MET HE3 1 1
2 859 1 1 11 MET HG2 H -13.820 -1.742 -0.874 1.00 . A A . 11 MET HG2 1 1
2 860 1 1 11 MET HG3 H -13.325 -0.194 -1.562 1.00 . A A . 11 MET HG3 1 1
2 861 1 1 11 MET N N -13.778 -0.380 -4.244 1.00 . A A . 11 MET N 1 1
2 862 1 1 11 MET O O -15.841 2.102 -2.697 1.00 . A A . 11 MET O 1 1
2 863 1 1 11 MET SD S -14.840 0.082 0.247 1.00 . A A . 11 MET SD 1 1
2 864 1 1 12 CYS C C -14.230 4.294 -3.123 1.00 . A A . 12 CYS C 1 1
2 865 1 1 12 CYS CA C -13.351 3.286 -2.390 1.00 . A A . 12 CYS CA 1 1
2 866 1 1 12 CYS CB C -11.876 3.646 -2.580 1.00 . A A . 12 CYS CB 1 1
2 867 1 1 12 CYS H H -12.842 1.360 -3.103 1.00 . A A . 12 CYS H 1 1
2 868 1 1 12 CYS HA H -13.587 3.319 -1.337 1.00 . A A . 12 CYS HA 1 1
2 869 1 1 12 CYS HB2 H -11.334 2.761 -2.875 1.00 . A A . 12 CYS HB2 1 1
2 870 1 1 12 CYS HB3 H -11.793 4.390 -3.358 1.00 . A A . 12 CYS HB3 1 1
2 871 1 1 12 CYS N N -13.603 1.929 -2.864 1.00 . A A . 12 CYS N 1 1
2 872 1 1 12 CYS O O -14.893 3.957 -4.104 1.00 . A A . 12 CYS O 1 1
2 873 1 1 12 CYS SG S -11.071 4.312 -1.087 1.00 . A A . 12 CYS SG 1 1
2 874 1 1 13 GLY C C -14.297 7.291 -4.373 1.00 . A A . 13 GLY C 1 1
2 875 1 1 13 GLY CA C -15.034 6.570 -3.262 1.00 . A A . 13 GLY CA 1 1
2 876 1 1 13 GLY H H -13.683 5.744 -1.856 1.00 . A A . 13 GLY H 1 1
2 877 1 1 13 GLY HA2 H -15.928 6.122 -3.669 1.00 . A A . 13 GLY HA2 1 1
2 878 1 1 13 GLY HA3 H -15.318 7.290 -2.508 1.00 . A A . 13 GLY HA3 1 1
2 879 1 1 13 GLY N N -14.231 5.533 -2.641 1.00 . A A . 13 GLY N 1 1
2 880 1 1 13 GLY O O -14.228 8.520 -4.386 1.00 . A A . 13 GLY O 1 1
2 881 1 1 14 ALA C C -11.695 7.715 -5.963 1.00 . A A . 14 ALA C 1 1
2 882 1 1 14 ALA CA C -13.010 7.101 -6.428 1.00 . A A . 14 ALA CA 1 1
2 883 1 1 14 ALA CB C -13.860 8.144 -7.138 1.00 . A A . 14 ALA CB 1 1
2 884 1 1 14 ALA H H -13.834 5.552 -5.245 1.00 . A A . 14 ALA H 1 1
2 885 1 1 14 ALA HA H -12.797 6.307 -7.130 1.00 . A A . 14 ALA HA 1 1
2 886 1 1 14 ALA HB1 H -13.499 8.277 -8.147 1.00 . A A . 14 ALA HB1 1 1
2 887 1 1 14 ALA HB2 H -13.798 9.082 -6.606 1.00 . A A . 14 ALA HB2 1 1
2 888 1 1 14 ALA HB3 H -14.887 7.813 -7.165 1.00 . A A . 14 ALA HB3 1 1
2 889 1 1 14 ALA N N -13.745 6.526 -5.309 1.00 . A A . 14 ALA N 1 1
2 890 1 1 14 ALA O O -10.618 7.201 -6.265 1.00 . A A . 14 ALA O 1 1
2 891 1 1 15 GLY C C -9.850 8.634 -3.714 1.00 . A A . 15 GLY C 1 1
2 892 1 1 15 GLY CA C -10.599 9.476 -4.728 1.00 . A A . 15 GLY CA 1 1
2 893 1 1 15 GLY H H -12.675 9.178 -5.013 1.00 . A A . 15 GLY H 1 1
2 894 1 1 15 GLY HA2 H -9.943 9.688 -5.560 1.00 . A A . 15 GLY HA2 1 1
2 895 1 1 15 GLY HA3 H -10.885 10.409 -4.263 1.00 . A A . 15 GLY HA3 1 1
2 896 1 1 15 GLY N N -11.790 8.815 -5.224 1.00 . A A . 15 GLY N 1 1
2 897 1 1 15 GLY O O -10.259 7.514 -3.406 1.00 . A A . 15 GLY O 1 1
2 898 1 1 16 TYR C C -7.904 9.217 -0.890 1.00 . A A . 16 TYR C 1 1
2 899 1 1 16 TYR CA C -7.944 8.458 -2.212 1.00 . A A . 16 TYR CA 1 1
2 900 1 1 16 TYR CB C -6.523 8.254 -2.738 1.00 . A A . 16 TYR CB 1 1
2 901 1 1 16 TYR CD1 C -5.310 10.469 -2.740 1.00 . A A . 16 TYR CD1 1 1
2 902 1 1 16 TYR CD2 C -6.079 9.604 -4.825 1.00 . A A . 16 TYR CD2 1 1
2 903 1 1 16 TYR CE1 C -4.795 11.577 -3.385 1.00 . A A . 16 TYR CE1 1 1
2 904 1 1 16 TYR CE2 C -5.566 10.709 -5.477 1.00 . A A . 16 TYR CE2 1 1
2 905 1 1 16 TYR CG C -5.960 9.465 -3.448 1.00 . A A . 16 TYR CG 1 1
2 906 1 1 16 TYR CZ C -4.925 11.692 -4.753 1.00 . A A . 16 TYR CZ 1 1
2 907 1 1 16 TYR H H -8.476 10.066 -3.481 1.00 . A A . 16 TYR H 1 1
2 908 1 1 16 TYR HA H -8.399 7.493 -2.046 1.00 . A A . 16 TYR HA 1 1
2 909 1 1 16 TYR HB2 H -5.869 8.022 -1.910 1.00 . A A . 16 TYR HB2 1 1
2 910 1 1 16 TYR HB3 H -6.519 7.428 -3.434 1.00 . A A . 16 TYR HB3 1 1
2 911 1 1 16 TYR HD1 H -5.209 10.376 -1.669 1.00 . A A . 16 TYR HD1 1 1
2 912 1 1 16 TYR HD2 H -6.582 8.833 -5.388 1.00 . A A . 16 TYR HD2 1 1
2 913 1 1 16 TYR HE1 H -4.293 12.347 -2.818 1.00 . A A . 16 TYR HE1 1 1
2 914 1 1 16 TYR HE2 H -5.669 10.799 -6.548 1.00 . A A . 16 TYR HE2 1 1
2 915 1 1 16 TYR HH H -4.793 13.590 -5.024 1.00 . A A . 16 TYR HH 1 1
2 916 1 1 16 TYR N N -8.751 9.171 -3.196 1.00 . A A . 16 TYR N 1 1
2 917 1 1 16 TYR O O -8.414 10.334 -0.788 1.00 . A A . 16 TYR O 1 1
2 918 1 1 16 TYR OH O -4.412 12.794 -5.399 1.00 . A A . 16 TYR OH 1 1
2 919 1 1 17 ASP C C -8.562 9.494 2.028 1.00 . A A . 17 ASP C 1 1
2 920 1 1 17 ASP CA C -7.183 9.227 1.433 1.00 . A A . 17 ASP CA 1 1
2 921 1 1 17 ASP CB C -6.394 10.532 1.339 1.00 . A A . 17 ASP CB 1 1
2 922 1 1 17 ASP CG C -5.968 11.050 2.699 1.00 . A A . 17 ASP CG 1 1
2 923 1 1 17 ASP H H -6.903 7.719 -0.024 1.00 . A A . 17 ASP H 1 1
2 924 1 1 17 ASP HA H -6.653 8.542 2.080 1.00 . A A . 17 ASP HA 1 1
2 925 1 1 17 ASP HB2 H -5.507 10.368 0.745 1.00 . A A . 17 ASP HB2 1 1
2 926 1 1 17 ASP HB3 H -7.007 11.283 0.863 1.00 . A A . 17 ASP HB3 1 1
2 927 1 1 17 ASP N N -7.291 8.607 0.119 1.00 . A A . 17 ASP N 1 1
2 928 1 1 17 ASP O O -8.951 10.645 2.225 1.00 . A A . 17 ASP O 1 1
2 929 1 1 17 ASP OD1 O -6.666 10.755 3.692 1.00 . A A . 17 ASP OD1 1 1
2 930 1 1 17 ASP OD2 O -4.937 11.751 2.772 1.00 . A A . 17 ASP OD2 1 1
2 931 1 1 18 SER C C -10.759 7.710 4.152 1.00 . A A . 18 SER C 1 1
2 932 1 1 18 SER CA C -10.632 8.542 2.881 1.00 . A A . 18 SER CA 1 1
2 933 1 1 18 SER CB C -11.685 8.102 1.863 1.00 . A A . 18 SER CB 1 1
2 934 1 1 18 SER H H -8.930 7.533 2.130 1.00 . A A . 18 SER H 1 1
2 935 1 1 18 SER HA H -10.795 9.581 3.127 1.00 . A A . 18 SER HA 1 1
2 936 1 1 18 SER HB2 H -11.222 7.463 1.126 1.00 . A A . 18 SER HB2 1 1
2 937 1 1 18 SER HB3 H -12.467 7.558 2.371 1.00 . A A . 18 SER HB3 1 1
2 938 1 1 18 SER N N -9.295 8.424 2.310 1.00 . A A . 18 SER N 1 1
2 939 1 1 18 SER O O -11.332 8.160 5.145 1.00 . A A . 18 SER O 1 1
2 940 1 1 18 SER OG O -12.250 9.242 1.216 1.00 . A A . 18 SER OG 1 1
2 941 1 1 19 GLY C C -9.616 4.285 5.042 1.00 . A A . 19 GLY C 1 1
2 942 1 1 19 GLY CA C -10.291 5.623 5.275 1.00 . A A . 19 GLY CA 1 1
2 943 1 1 19 GLY H H -9.778 6.188 3.299 1.00 . A A . 19 GLY H 1 1
2 944 1 1 19 GLY HA2 H -9.811 6.114 6.110 1.00 . A A . 19 GLY HA2 1 1
2 945 1 1 19 GLY HA3 H -11.328 5.452 5.522 1.00 . A A . 19 GLY HA3 1 1
2 946 1 1 19 GLY N N -10.223 6.495 4.117 1.00 . A A . 19 GLY N 1 1
2 947 1 1 19 GLY O O -8.444 4.106 5.376 1.00 . A A . 19 GLY O 1 1
2 948 1 1 20 THR C C -8.754 2.063 3.115 1.00 . A A . 20 THR C 1 1
2 949 1 1 20 THR CA C -9.830 2.012 4.194 1.00 . A A . 20 THR CA 1 1
2 950 1 1 20 THR CB C -10.957 1.078 3.756 1.00 . A A . 20 THR CB 1 1
2 951 1 1 20 THR CG2 C -10.731 -0.364 4.158 1.00 . A A . 20 THR CG2 1 1
2 952 1 1 20 THR H H -11.287 3.546 4.228 1.00 . A A . 20 THR H 1 1
2 953 1 1 20 THR HA H -9.393 1.633 5.105 1.00 . A A . 20 THR HA 1 1
2 954 1 1 20 THR HB H -11.040 1.112 2.679 1.00 . A A . 20 THR HB 1 1
2 955 1 1 20 THR HG1 H -12.905 0.966 3.933 1.00 . A A . 20 THR HG1 1 1
2 956 1 1 20 THR HG21 H -10.960 -1.010 3.324 1.00 . A A . 20 THR HG21 1 1
2 957 1 1 20 THR HG22 H -11.374 -0.609 4.991 1.00 . A A . 20 THR HG22 1 1
2 958 1 1 20 THR HG23 H -9.700 -0.499 4.446 1.00 . A A . 20 THR HG23 1 1
2 959 1 1 20 THR N N -10.359 3.343 4.469 1.00 . A A . 20 THR N 1 1
2 960 1 1 20 THR O O -7.792 1.297 3.148 1.00 . A A . 20 THR O 1 1
2 961 1 1 20 THR OG1 O -12.194 1.489 4.310 1.00 . A A . 20 THR OG1 1 1
2 962 1 1 21 CYS C C -6.545 3.246 1.594 1.00 . A A . 21 CYS C 1 1
2 963 1 1 21 CYS CA C -7.970 3.111 1.067 1.00 . A A . 21 CYS CA 1 1
2 964 1 1 21 CYS CB C -8.327 4.328 0.210 1.00 . A A . 21 CYS CB 1 1
2 965 1 1 21 CYS H H -9.714 3.546 2.183 1.00 . A A . 21 CYS H 1 1
2 966 1 1 21 CYS HA H -8.031 2.224 0.454 1.00 . A A . 21 CYS HA 1 1
2 967 1 1 21 CYS HB2 H -9.015 4.953 0.757 1.00 . A A . 21 CYS HB2 1 1
2 968 1 1 21 CYS HB3 H -7.426 4.888 0.002 1.00 . A A . 21 CYS HB3 1 1
2 969 1 1 21 CYS N N -8.925 2.966 2.158 1.00 . A A . 21 CYS N 1 1
2 970 1 1 21 CYS O O -5.709 2.368 1.385 1.00 . A A . 21 CYS O 1 1
2 971 1 1 21 CYS SG S -9.103 3.913 -1.384 1.00 . A A . 21 CYS SG 1 1
2 972 1 1 22 ASP C C -4.517 3.518 3.793 1.00 . A A . 22 ASP C 1 1
2 973 1 1 22 ASP CA C -4.946 4.613 2.819 1.00 . A A . 22 ASP CA 1 1
2 974 1 1 22 ASP CB C -4.918 5.971 3.520 1.00 . A A . 22 ASP CB 1 1
2 975 1 1 22 ASP CG C -3.654 6.752 3.217 1.00 . A A . 22 ASP CG 1 1
2 976 1 1 22 ASP H H -6.979 5.023 2.400 1.00 . A A . 22 ASP H 1 1
2 977 1 1 22 ASP HA H -4.250 4.632 1.996 1.00 . A A . 22 ASP HA 1 1
2 978 1 1 22 ASP HB2 H -5.766 6.555 3.195 1.00 . A A . 22 ASP HB2 1 1
2 979 1 1 22 ASP HB3 H -4.979 5.821 4.588 1.00 . A A . 22 ASP HB3 1 1
2 980 1 1 22 ASP N N -6.273 4.356 2.271 1.00 . A A . 22 ASP N 1 1
2 981 1 1 22 ASP O O -3.325 3.280 3.984 1.00 . A A . 22 ASP O 1 1
2 982 1 1 22 ASP OD1 O -2.626 6.497 3.877 1.00 . A A . 22 ASP OD1 1 1
2 983 1 1 22 ASP OD2 O -3.693 7.618 2.318 1.00 . A A . 22 ASP OD2 1 1
2 984 1 1 23 TYR C C -4.915 0.475 4.651 1.00 . A A . 23 TYR C 1 1
2 985 1 1 23 TYR CA C -5.196 1.793 5.365 1.00 . A A . 23 TYR CA 1 1
2 986 1 1 23 TYR CB C -6.360 1.620 6.344 1.00 . A A . 23 TYR CB 1 1
2 987 1 1 23 TYR CD1 C -5.216 0.859 8.462 1.00 . A A . 23 TYR CD1 1 1
2 988 1 1 23 TYR CD2 C -6.723 -0.648 7.392 1.00 . A A . 23 TYR CD2 1 1
2 989 1 1 23 TYR CE1 C -4.970 -0.080 9.445 1.00 . A A . 23 TYR CE1 1 1
2 990 1 1 23 TYR CE2 C -6.483 -1.591 8.373 1.00 . A A . 23 TYR CE2 1 1
2 991 1 1 23 TYR CG C -6.095 0.592 7.420 1.00 . A A . 23 TYR CG 1 1
2 992 1 1 23 TYR CZ C -5.606 -1.303 9.397 1.00 . A A . 23 TYR CZ 1 1
2 993 1 1 23 TYR H H -6.423 3.089 4.223 1.00 . A A . 23 TYR H 1 1
2 994 1 1 23 TYR HA H -4.315 2.082 5.919 1.00 . A A . 23 TYR HA 1 1
2 995 1 1 23 TYR HB2 H -6.557 2.564 6.830 1.00 . A A . 23 TYR HB2 1 1
2 996 1 1 23 TYR HB3 H -7.239 1.312 5.798 1.00 . A A . 23 TYR HB3 1 1
2 997 1 1 23 TYR HD1 H -4.721 1.818 8.497 1.00 . A A . 23 TYR HD1 1 1
2 998 1 1 23 TYR HD2 H -7.408 -0.871 6.588 1.00 . A A . 23 TYR HD2 1 1
2 999 1 1 23 TYR HE1 H -4.283 0.147 10.248 1.00 . A A . 23 TYR HE1 1 1
2 1000 1 1 23 TYR HE2 H -6.980 -2.548 8.334 1.00 . A A . 23 TYR HE2 1 1
2 1001 1 1 23 TYR HH H -6.060 -2.206 11.032 1.00 . A A . 23 TYR HH 1 1
2 1002 1 1 23 TYR N N -5.490 2.856 4.411 1.00 . A A . 23 TYR N 1 1
2 1003 1 1 23 TYR O O -3.771 0.023 4.587 1.00 . A A . 23 TYR O 1 1
2 1004 1 1 23 TYR OH O -5.362 -2.239 10.375 1.00 . A A . 23 TYR OH 1 1
2 1005 1 1 24 MET C C -4.734 -1.344 2.359 1.00 . A A . 24 MET C 1 1
2 1006 1 1 24 MET CA C -5.838 -1.406 3.410 1.00 . A A . 24 MET CA 1 1
2 1007 1 1 24 MET CB C -7.168 -1.768 2.748 1.00 . A A . 24 MET CB 1 1
2 1008 1 1 24 MET CE C -5.859 -5.061 2.957 1.00 . A A . 24 MET CE 1 1
2 1009 1 1 24 MET CG C -7.763 -3.070 3.252 1.00 . A A . 24 MET CG 1 1
2 1010 1 1 24 MET H H -6.851 0.269 4.204 1.00 . A A . 24 MET H 1 1
2 1011 1 1 24 MET HA H -5.588 -2.167 4.134 1.00 . A A . 24 MET HA 1 1
2 1012 1 1 24 MET HB2 H -7.877 -0.977 2.937 1.00 . A A . 24 MET HB2 1 1
2 1013 1 1 24 MET HB3 H -7.014 -1.856 1.682 1.00 . A A . 24 MET HB3 1 1
2 1014 1 1 24 MET HE1 H -6.077 -5.913 3.583 1.00 . A A . 24 MET HE1 1 1
2 1015 1 1 24 MET HE2 H -5.431 -4.273 3.558 1.00 . A A . 24 MET HE2 1 1
2 1016 1 1 24 MET HE3 H -5.157 -5.350 2.188 1.00 . A A . 24 MET HE3 1 1
2 1017 1 1 24 MET HG2 H -7.376 -3.273 4.239 1.00 . A A . 24 MET HG2 1 1
2 1018 1 1 24 MET HG3 H -8.836 -2.968 3.298 1.00 . A A . 24 MET HG3 1 1
2 1019 1 1 24 MET N N -5.965 -0.139 4.118 1.00 . A A . 24 MET N 1 1
2 1020 1 1 24 MET O O -3.837 -2.187 2.336 1.00 . A A . 24 MET O 1 1
2 1021 1 1 24 MET SD S -7.371 -4.477 2.195 1.00 . A A . 24 MET SD 1 1
2 1022 1 1 25 TYR C C -2.404 -0.186 0.999 1.00 . A A . 25 TYR C 1 1
2 1023 1 1 25 TYR CA C -3.819 -0.177 0.431 1.00 . A A . 25 TYR CA 1 1
2 1024 1 1 25 TYR CB C -4.070 1.130 -0.322 1.00 . A A . 25 TYR CB 1 1
2 1025 1 1 25 TYR CD1 C -3.547 0.054 -2.546 1.00 . A A . 25 TYR CD1 1 1
2 1026 1 1 25 TYR CD2 C -2.830 2.299 -2.185 1.00 . A A . 25 TYR CD2 1 1
2 1027 1 1 25 TYR CE1 C -3.002 0.079 -3.815 1.00 . A A . 25 TYR CE1 1 1
2 1028 1 1 25 TYR CE2 C -2.282 2.332 -3.454 1.00 . A A . 25 TYR CE2 1 1
2 1029 1 1 25 TYR CG C -3.471 1.161 -1.710 1.00 . A A . 25 TYR CG 1 1
2 1030 1 1 25 TYR CZ C -2.372 1.220 -4.265 1.00 . A A . 25 TYR CZ 1 1
2 1031 1 1 25 TYR H H -5.548 0.295 1.555 1.00 . A A . 25 TYR H 1 1
2 1032 1 1 25 TYR HA H -3.923 -1.003 -0.257 1.00 . A A . 25 TYR HA 1 1
2 1033 1 1 25 TYR HB2 H -5.134 1.279 -0.419 1.00 . A A . 25 TYR HB2 1 1
2 1034 1 1 25 TYR HB3 H -3.650 1.948 0.243 1.00 . A A . 25 TYR HB3 1 1
2 1035 1 1 25 TYR HD1 H -4.042 -0.838 -2.191 1.00 . A A . 25 TYR HD1 1 1
2 1036 1 1 25 TYR HD2 H -2.762 3.168 -1.548 1.00 . A A . 25 TYR HD2 1 1
2 1037 1 1 25 TYR HE1 H -3.072 -0.792 -4.449 1.00 . A A . 25 TYR HE1 1 1
2 1038 1 1 25 TYR HE2 H -1.789 3.226 -3.806 1.00 . A A . 25 TYR HE2 1 1
2 1039 1 1 25 TYR HH H -0.871 1.276 -5.465 1.00 . A A . 25 TYR HH 1 1
2 1040 1 1 25 TYR N N -4.809 -0.344 1.488 1.00 . A A . 25 TYR N 1 1
2 1041 1 1 25 TYR O O -1.616 -1.089 0.719 1.00 . A A . 25 TYR O 1 1
2 1042 1 1 25 TYR OH O -1.828 1.249 -5.528 1.00 . A A . 25 TYR OH 1 1
2 1043 1 1 26 SER C C -0.378 -0.351 3.122 1.00 . A A . 26 SER C 1 1
2 1044 1 1 26 SER CA C -0.771 0.941 2.408 1.00 . A A . 26 SER CA 1 1
2 1045 1 1 26 SER CB C -0.745 2.109 3.395 1.00 . A A . 26 SER CB 1 1
2 1046 1 1 26 SER H H -2.765 1.515 1.981 1.00 . A A . 26 SER H 1 1
2 1047 1 1 26 SER HA H -0.059 1.133 1.620 1.00 . A A . 26 SER HA 1 1
2 1048 1 1 26 SER HB2 H -1.288 2.942 2.978 1.00 . A A . 26 SER HB2 1 1
2 1049 1 1 26 SER HB3 H -1.208 1.804 4.323 1.00 . A A . 26 SER HB3 1 1
2 1050 1 1 26 SER HG H 0.574 3.255 4.282 1.00 . A A . 26 SER HG 1 1
2 1051 1 1 26 SER N N -2.091 0.826 1.798 1.00 . A A . 26 SER N 1 1
2 1052 1 1 26 SER O O 0.611 -0.991 2.765 1.00 . A A . 26 SER O 1 1
2 1053 1 1 26 SER OG O 0.585 2.521 3.663 1.00 . A A . 26 SER OG 1 1
2 1054 1 1 27 HIS C C -0.586 -3.123 3.997 1.00 . A A . 27 HIS C 1 1
2 1055 1 1 27 HIS CA C -0.887 -1.935 4.907 1.00 . A A . 27 HIS CA 1 1
2 1056 1 1 27 HIS CB C -2.077 -2.260 5.810 1.00 . A A . 27 HIS CB 1 1
2 1057 1 1 27 HIS CD2 C -1.169 -3.970 7.538 1.00 . A A . 27 HIS CD2 1 1
2 1058 1 1 27 HIS CE1 C -1.363 -2.736 9.341 1.00 . A A . 27 HIS CE1 1 1
2 1059 1 1 27 HIS CG C -1.680 -2.773 7.159 1.00 . A A . 27 HIS CG 1 1
2 1060 1 1 27 HIS H H -1.926 -0.167 4.373 1.00 . A A . 27 HIS H 1 1
2 1061 1 1 27 HIS HA H -0.021 -1.745 5.525 1.00 . A A . 27 HIS HA 1 1
2 1062 1 1 27 HIS HB2 H -2.666 -1.368 5.955 1.00 . A A . 27 HIS HB2 1 1
2 1063 1 1 27 HIS HB3 H -2.685 -3.015 5.334 1.00 . A A . 27 HIS HB3 1 1
2 1064 1 1 27 HIS HD1 H -2.129 -1.107 8.369 1.00 . A A . 27 HIS HD1 1 1
2 1065 1 1 27 HIS HD2 H -0.949 -4.806 6.891 1.00 . A A . 27 HIS HD2 1 1
2 1066 1 1 27 HIS HE1 H -1.334 -2.406 10.369 1.00 . A A . 27 HIS HE1 1 1
2 1067 1 1 27 HIS HE2 H -0.569 -4.621 9.443 1.00 . A A . 27 HIS HE2 1 1
2 1068 1 1 27 HIS N N -1.155 -0.723 4.135 1.00 . A A . 27 HIS N 1 1
2 1069 1 1 27 HIS ND1 N -1.790 -2.024 8.312 1.00 . A A . 27 HIS ND1 1 1
2 1070 1 1 27 HIS NE2 N -0.983 -3.920 8.898 1.00 . A A . 27 HIS NE2 1 1
2 1071 1 1 27 HIS O O 0.365 -3.869 4.229 1.00 . A A . 27 HIS O 1 1
2 1072 1 1 28 CYS C C 0.205 -4.440 1.493 1.00 . A A . 28 CYS C 1 1
2 1073 1 1 28 CYS CA C -1.223 -4.401 2.027 1.00 . A A . 28 CYS CA 1 1
2 1074 1 1 28 CYS CB C -2.210 -4.278 0.863 1.00 . A A . 28 CYS CB 1 1
2 1075 1 1 28 CYS H H -2.148 -2.674 2.832 1.00 . A A . 28 CYS H 1 1
2 1076 1 1 28 CYS HA H -1.421 -5.320 2.557 1.00 . A A . 28 CYS HA 1 1
2 1077 1 1 28 CYS HB2 H -3.215 -4.246 1.255 1.00 . A A . 28 CYS HB2 1 1
2 1078 1 1 28 CYS HB3 H -2.009 -3.363 0.325 1.00 . A A . 28 CYS HB3 1 1
2 1079 1 1 28 CYS N N -1.404 -3.298 2.964 1.00 . A A . 28 CYS N 1 1
2 1080 1 1 28 CYS O O 0.737 -5.509 1.193 1.00 . A A . 28 CYS O 1 1
2 1081 1 1 28 CYS SG S -2.124 -5.654 -0.328 1.00 . A A . 28 CYS SG 1 1
2 1082 1 1 29 PHE C C 3.101 -2.517 1.912 1.00 . A A . 29 PHE C 1 1
2 1083 1 1 29 PHE CA C 2.189 -3.172 0.879 1.00 . A A . 29 PHE CA 1 1
2 1084 1 1 29 PHE CB C 2.223 -2.377 -0.427 1.00 . A A . 29 PHE CB 1 1
2 1085 1 1 29 PHE CD1 C 1.250 -3.915 -2.156 1.00 . A A . 29 PHE CD1 1 1
2 1086 1 1 29 PHE CD2 C 3.566 -3.364 -2.302 1.00 . A A . 29 PHE CD2 1 1
2 1087 1 1 29 PHE CE1 C 1.363 -4.706 -3.284 1.00 . A A . 29 PHE CE1 1 1
2 1088 1 1 29 PHE CE2 C 3.685 -4.153 -3.431 1.00 . A A . 29 PHE CE2 1 1
2 1089 1 1 29 PHE CG C 2.349 -3.237 -1.653 1.00 . A A . 29 PHE CG 1 1
2 1090 1 1 29 PHE CZ C 2.583 -4.825 -3.922 1.00 . A A . 29 PHE CZ 1 1
2 1091 1 1 29 PHE H H 0.347 -2.450 1.632 1.00 . A A . 29 PHE H 1 1
2 1092 1 1 29 PHE HA H 2.544 -4.174 0.689 1.00 . A A . 29 PHE HA 1 1
2 1093 1 1 29 PHE HB2 H 1.310 -1.805 -0.516 1.00 . A A . 29 PHE HB2 1 1
2 1094 1 1 29 PHE HB3 H 3.065 -1.699 -0.407 1.00 . A A . 29 PHE HB3 1 1
2 1095 1 1 29 PHE HD1 H 0.296 -3.823 -1.658 1.00 . A A . 29 PHE HD1 1 1
2 1096 1 1 29 PHE HD2 H 4.428 -2.839 -1.919 1.00 . A A . 29 PHE HD2 1 1
2 1097 1 1 29 PHE HE1 H 0.500 -5.230 -3.666 1.00 . A A . 29 PHE HE1 1 1
2 1098 1 1 29 PHE HE2 H 4.639 -4.244 -3.927 1.00 . A A . 29 PHE HE2 1 1
2 1099 1 1 29 PHE HZ H 2.675 -5.442 -4.804 1.00 . A A . 29 PHE HZ 1 1
2 1100 1 1 29 PHE N N 0.822 -3.268 1.377 1.00 . A A . 29 PHE N 1 1
2 1101 1 1 29 PHE O O 4.028 -1.786 1.562 1.00 . A A . 29 PHE O 1 1
2 1102 1 1 30 GLY C C 4.841 -3.065 4.601 1.00 . A A . 30 GLY C 1 1
2 1103 1 1 30 GLY CA C 3.635 -2.212 4.250 1.00 . A A . 30 GLY CA 1 1
2 1104 1 1 30 GLY H H 2.082 -3.372 3.407 1.00 . A A . 30 GLY H 1 1
2 1105 1 1 30 GLY HA2 H 3.976 -1.237 3.941 1.00 . A A . 30 GLY HA2 1 1
2 1106 1 1 30 GLY HA3 H 3.018 -2.102 5.130 1.00 . A A . 30 GLY HA3 1 1
2 1107 1 1 30 GLY N N 2.832 -2.784 3.187 1.00 . A A . 30 GLY N 1 1
2 1108 1 1 30 GLY O O 5.455 -2.877 5.652 1.00 . A A . 30 GLY O 1 1
2 1109 1 1 31 ILE C C 6.880 -5.403 2.629 1.00 . A A . 31 ILE C 1 1
2 1110 1 1 31 ILE CA C 6.323 -4.883 3.949 1.00 . A A . 31 ILE CA 1 1
2 1111 1 1 31 ILE CB C 5.946 -6.082 4.843 1.00 . A A . 31 ILE CB 1 1
2 1112 1 1 31 ILE CD1 C 4.032 -7.645 5.455 1.00 . A A . 31 ILE CD1 1 1
2 1113 1 1 31 ILE CG1 C 4.540 -6.581 4.506 1.00 . A A . 31 ILE CG1 1 1
2 1114 1 1 31 ILE CG2 C 6.038 -5.695 6.312 1.00 . A A . 31 ILE CG2 1 1
2 1115 1 1 31 ILE H H 4.657 -4.106 2.902 1.00 . A A . 31 ILE H 1 1
2 1116 1 1 31 ILE HA H 7.090 -4.312 4.452 1.00 . A A . 31 ILE HA 1 1
2 1117 1 1 31 ILE HB H 6.655 -6.874 4.660 1.00 . A A . 31 ILE HB 1 1
2 1118 1 1 31 ILE HD11 H 4.861 -8.056 6.010 1.00 . A A . 31 ILE HD11 1 1
2 1119 1 1 31 ILE HD12 H 3.550 -8.430 4.891 1.00 . A A . 31 ILE HD12 1 1
2 1120 1 1 31 ILE HD13 H 3.321 -7.206 6.141 1.00 . A A . 31 ILE HD13 1 1
2 1121 1 1 31 ILE HG12 H 3.850 -5.750 4.541 1.00 . A A . 31 ILE HG12 1 1
2 1122 1 1 31 ILE HG13 H 4.542 -6.998 3.509 1.00 . A A . 31 ILE HG13 1 1
2 1123 1 1 31 ILE HG21 H 6.221 -6.578 6.905 1.00 . A A . 31 ILE HG21 1 1
2 1124 1 1 31 ILE HG22 H 5.111 -5.238 6.623 1.00 . A A . 31 ILE HG22 1 1
2 1125 1 1 31 ILE HG23 H 6.849 -4.996 6.450 1.00 . A A . 31 ILE HG23 1 1
2 1126 1 1 31 ILE N N 5.183 -4.003 3.723 1.00 . A A . 31 ILE N 1 1
2 1127 1 1 31 ILE O O 6.703 -6.571 2.285 1.00 . A A . 31 ILE O 1 1
2 1128 1 1 32 LYS C C 9.304 -3.976 0.261 1.00 . A A . 32 LYS C 1 1
2 1129 1 1 32 LYS CA C 8.133 -4.890 0.607 1.00 . A A . 32 LYS CA 1 1
2 1130 1 1 32 LYS CB C 7.072 -4.819 -0.495 1.00 . A A . 32 LYS CB 1 1
2 1131 1 1 32 LYS CD C 7.787 -5.616 -2.768 1.00 . A A . 32 LYS CD 1 1
2 1132 1 1 32 LYS CE C 7.894 -6.808 -3.706 1.00 . A A . 32 LYS CE 1 1
2 1133 1 1 32 LYS CG C 7.115 -5.994 -1.459 1.00 . A A . 32 LYS CG 1 1
2 1134 1 1 32 LYS H H 7.656 -3.606 2.219 1.00 . A A . 32 LYS H 1 1
2 1135 1 1 32 LYS HA H 8.493 -5.905 0.682 1.00 . A A . 32 LYS HA 1 1
2 1136 1 1 32 LYS HB2 H 6.095 -4.792 -0.037 1.00 . A A . 32 LYS HB2 1 1
2 1137 1 1 32 LYS HB3 H 7.220 -3.911 -1.062 1.00 . A A . 32 LYS HB3 1 1
2 1138 1 1 32 LYS HD2 H 7.207 -4.843 -3.249 1.00 . A A . 32 LYS HD2 1 1
2 1139 1 1 32 LYS HD3 H 8.779 -5.246 -2.558 1.00 . A A . 32 LYS HD3 1 1
2 1140 1 1 32 LYS HE2 H 7.161 -7.547 -3.414 1.00 . A A . 32 LYS HE2 1 1
2 1141 1 1 32 LYS HE3 H 7.687 -6.476 -4.713 1.00 . A A . 32 LYS HE3 1 1
2 1142 1 1 32 LYS HG2 H 7.666 -6.802 -1.002 1.00 . A A . 32 LYS HG2 1 1
2 1143 1 1 32 LYS HG3 H 6.104 -6.315 -1.662 1.00 . A A . 32 LYS HG3 1 1
2 1144 1 1 32 LYS HZ1 H 9.592 -7.469 -2.686 1.00 . A A . 32 LYS HZ1 1 1
2 1145 1 1 32 LYS HZ2 H 9.914 -6.865 -4.234 1.00 . A A . 32 LYS HZ2 1 1
2 1146 1 1 32 LYS HZ3 H 9.210 -8.392 -4.053 1.00 . A A . 32 LYS HZ3 1 1
2 1147 1 1 32 LYS N N 7.551 -4.524 1.891 1.00 . A A . 32 LYS N 1 1
2 1148 1 1 32 LYS NZ N 9.247 -7.427 -3.667 1.00 . A A . 32 LYS NZ 1 1
2 1149 1 1 32 LYS O O 9.533 -3.659 -0.906 1.00 . A A . 32 LYS O 1 1
2 1150 1 1 33 HIS C C 10.743 -1.307 0.578 1.00 . A A . 33 HIS C 1 1
2 1151 1 1 33 HIS CA C 11.187 -2.675 1.086 1.00 . A A . 33 HIS CA 1 1
2 1152 1 1 33 HIS CB C 12.173 -3.303 0.100 1.00 . A A . 33 HIS CB 1 1
2 1153 1 1 33 HIS CD2 C 14.351 -1.894 0.117 1.00 . A A . 33 HIS CD2 1 1
2 1154 1 1 33 HIS CE1 C 15.637 -3.304 1.194 1.00 . A A . 33 HIS CE1 1 1
2 1155 1 1 33 HIS CG C 13.605 -2.988 0.402 1.00 . A A . 33 HIS CG 1 1
2 1156 1 1 33 HIS H H 9.807 -3.840 2.191 1.00 . A A . 33 HIS H 1 1
2 1157 1 1 33 HIS HA H 11.676 -2.550 2.041 1.00 . A A . 33 HIS HA 1 1
2 1158 1 1 33 HIS HB2 H 12.060 -4.377 0.122 1.00 . A A . 33 HIS HB2 1 1
2 1159 1 1 33 HIS HB3 H 11.955 -2.944 -0.895 1.00 . A A . 33 HIS HB3 1 1
2 1160 1 1 33 HIS HD1 H 14.194 -4.736 1.420 1.00 . A A . 33 HIS HD1 1 1
2 1161 1 1 33 HIS HD2 H 14.017 -1.010 -0.410 1.00 . A A . 33 HIS HD2 1 1
2 1162 1 1 33 HIS HE1 H 16.494 -3.752 1.677 1.00 . A A . 33 HIS HE1 1 1
2 1163 1 1 33 HIS HE2 H 16.339 -1.463 0.636 1.00 . A A . 33 HIS HE2 1 1
2 1164 1 1 33 HIS N N 10.040 -3.553 1.283 1.00 . A A . 33 HIS N 1 1
2 1165 1 1 33 HIS ND1 N 14.441 -3.852 1.077 1.00 . A A . 33 HIS ND1 1 1
2 1166 1 1 33 HIS NE2 N 15.609 -2.116 0.619 1.00 . A A . 33 HIS NE2 1 1
2 1167 1 1 33 HIS O O 10.626 -1.091 -0.629 1.00 . A A . 33 HIS O 1 1
2 1168 1 1 34 HIS C C 11.261 1.819 0.738 1.00 . A A . 34 HIS C 1 1
2 1169 1 1 34 HIS CA C 10.070 0.961 1.148 1.00 . A A . 34 HIS CA 1 1
2 1170 1 1 34 HIS CB C 9.337 1.613 2.321 1.00 . A A . 34 HIS CB 1 1
2 1171 1 1 34 HIS CD2 C 7.090 2.902 2.462 1.00 . A A . 34 HIS CD2 1 1
2 1172 1 1 34 HIS CE1 C 5.897 1.606 1.156 1.00 . A A . 34 HIS CE1 1 1
2 1173 1 1 34 HIS CG C 7.895 1.900 2.037 1.00 . A A . 34 HIS CG 1 1
2 1174 1 1 34 HIS H H 10.611 -0.619 2.450 1.00 . A A . 34 HIS H 1 1
2 1175 1 1 34 HIS HA H 9.393 0.881 0.311 1.00 . A A . 34 HIS HA 1 1
2 1176 1 1 34 HIS HB2 H 9.381 0.954 3.176 1.00 . A A . 34 HIS HB2 1 1
2 1177 1 1 34 HIS HB3 H 9.821 2.546 2.566 1.00 . A A . 34 HIS HB3 1 1
2 1178 1 1 34 HIS HD1 H 7.416 0.295 0.759 1.00 . A A . 34 HIS HD1 1 1
2 1179 1 1 34 HIS HD2 H 7.369 3.713 3.120 1.00 . A A . 34 HIS HD2 1 1
2 1180 1 1 34 HIS HE1 H 5.073 1.193 0.592 1.00 . A A . 34 HIS HE1 1 1
2 1181 1 1 34 HIS HE2 H 5.085 3.297 1.979 1.00 . A A . 34 HIS HE2 1 1
2 1182 1 1 34 HIS N N 10.499 -0.387 1.504 1.00 . A A . 34 HIS N 1 1
2 1183 1 1 34 HIS ND1 N 7.118 1.104 1.221 1.00 . A A . 34 HIS ND1 1 1
2 1184 1 1 34 HIS NE2 N 5.854 2.695 1.901 1.00 . A A . 34 HIS NE2 1 1
2 1185 1 1 34 HIS O O 12.042 2.261 1.582 1.00 . A A . 34 HIS O 1 1
2 1186 1 1 35 SER C C 12.407 2.972 -2.604 1.00 . A A . 35 SER C 1 1
2 1187 1 1 35 SER CA C 12.495 2.854 -1.086 1.00 . A A . 35 SER CA 1 1
2 1188 1 1 35 SER CB C 13.838 2.241 -0.687 1.00 . A A . 35 SER CB 1 1
2 1189 1 1 35 SER H H 10.744 1.670 -1.187 1.00 . A A . 35 SER H 1 1
2 1190 1 1 35 SER HA H 12.417 3.841 -0.655 1.00 . A A . 35 SER HA 1 1
2 1191 1 1 35 SER HB2 H 13.685 1.533 0.114 1.00 . A A . 35 SER HB2 1 1
2 1192 1 1 35 SER HB3 H 14.266 1.732 -1.539 1.00 . A A . 35 SER HB3 1 1
2 1193 1 1 35 SER HG H 15.219 2.920 0.525 1.00 . A A . 35 SER HG 1 1
2 1194 1 1 35 SER N N 11.397 2.050 -0.563 1.00 . A A . 35 SER N 1 1
2 1195 1 1 35 SER O O 11.912 2.070 -3.279 1.00 . A A . 35 SER O 1 1
2 1196 1 1 35 SER OG O 14.744 3.237 -0.247 1.00 . A A . 35 SER OG 1 1
2 1197 1 1 36 SER C C 13.885 5.394 -4.964 1.00 . A A . 36 SER C 1 1
2 1198 1 1 36 SER CA C 12.872 4.325 -4.573 1.00 . A A . 36 SER CA 1 1
2 1199 1 1 36 SER CB C 11.472 4.745 -5.022 1.00 . A A . 36 SER CB 1 1
2 1200 1 1 36 SER H H 13.277 4.772 -2.543 1.00 . A A . 36 SER H 1 1
2 1201 1 1 36 SER HA H 13.135 3.401 -5.064 1.00 . A A . 36 SER HA 1 1
2 1202 1 1 36 SER HB2 H 10.736 4.136 -4.517 1.00 . A A . 36 SER HB2 1 1
2 1203 1 1 36 SER HB3 H 11.313 5.784 -4.772 1.00 . A A . 36 SER HB3 1 1
2 1204 1 1 36 SER HG H 10.757 5.282 -6.765 1.00 . A A . 36 SER HG 1 1
2 1205 1 1 36 SER N N 12.894 4.090 -3.134 1.00 . A A . 36 SER N 1 1
2 1206 1 1 36 SER O O 14.591 5.939 -4.114 1.00 . A A . 36 SER O 1 1
2 1207 1 1 36 SER OG O 11.316 4.581 -6.421 1.00 . A A . 36 SER OG 1 1
2 1208 1 1 37 GLY C C 14.858 6.817 -8.253 1.00 . A A . 37 GLY C 1 1
2 1209 1 1 37 GLY CA C 14.881 6.694 -6.743 1.00 . A A . 37 GLY CA 1 1
2 1210 1 1 37 GLY H H 13.364 5.225 -6.888 1.00 . A A . 37 GLY H 1 1
2 1211 1 1 37 GLY HA2 H 14.621 7.649 -6.310 1.00 . A A . 37 GLY HA2 1 1
2 1212 1 1 37 GLY HA3 H 15.879 6.427 -6.429 1.00 . A A . 37 GLY HA3 1 1
2 1213 1 1 37 GLY N N 13.952 5.691 -6.258 1.00 . A A . 37 GLY N 1 1
2 1214 1 1 37 GLY O O 13.995 6.243 -8.916 1.00 . A A . 37 GLY O 1 1
2 1215 1 1 38 SER C C 16.561 6.568 -10.913 1.00 . A A . 38 SER C 1 1
2 1216 1 1 38 SER CA C 15.893 7.763 -10.242 1.00 . A A . 38 SER CA 1 1
2 1217 1 1 38 SER CB C 16.666 9.043 -10.560 1.00 . A A . 38 SER CB 1 1
2 1218 1 1 38 SER H H 16.470 8.000 -8.218 1.00 . A A . 38 SER H 1 1
2 1219 1 1 38 SER HA H 14.887 7.857 -10.621 1.00 . A A . 38 SER HA 1 1
2 1220 1 1 38 SER HB2 H 16.104 9.897 -10.214 1.00 . A A . 38 SER HB2 1 1
2 1221 1 1 38 SER HB3 H 17.625 9.016 -10.062 1.00 . A A . 38 SER HB3 1 1
2 1222 1 1 38 SER HG H 16.792 10.097 -12.207 1.00 . A A . 38 SER HG 1 1
2 1223 1 1 38 SER N N 15.809 7.568 -8.799 1.00 . A A . 38 SER N 1 1
2 1224 1 1 38 SER O O 16.035 6.011 -11.877 1.00 . A A . 38 SER O 1 1
2 1225 1 1 38 SER OG O 16.881 9.175 -11.955 1.00 . A A . 38 SER OG 1 1
2 1226 1 1 39 SER C C 18.879 4.084 -9.843 1.00 . A A . 39 SER C 1 1
2 1227 1 1 39 SER CA C 18.466 5.051 -10.949 1.00 . A A . 39 SER CA 1 1
2 1228 1 1 39 SER CB C 19.702 5.545 -11.701 1.00 . A A . 39 SER CB 1 1
2 1229 1 1 39 SER H H 18.091 6.664 -9.630 1.00 . A A . 39 SER H 1 1
2 1230 1 1 39 SER HA H 17.817 4.533 -11.639 1.00 . A A . 39 SER HA 1 1
2 1231 1 1 39 SER HB2 H 19.941 6.547 -11.376 1.00 . A A . 39 SER HB2 1 1
2 1232 1 1 39 SER HB3 H 20.534 4.890 -11.492 1.00 . A A . 39 SER HB3 1 1
2 1233 1 1 39 SER HG H 19.883 4.791 -13.500 1.00 . A A . 39 SER HG 1 1
2 1234 1 1 39 SER N N 17.724 6.180 -10.399 1.00 . A A . 39 SER N 1 1
2 1235 1 1 39 SER O O 18.502 2.913 -9.856 1.00 . A A . 39 SER O 1 1
2 1236 1 1 39 SER OG O 19.474 5.562 -13.100 1.00 . A A . 39 SER OG 1 1
2 1237 1 1 40 SER C C 21.067 2.671 -8.252 1.00 . A A . 40 SER C 1 1
2 1238 1 1 40 SER CA C 20.119 3.766 -7.771 1.00 . A A . 40 SER CA 1 1
2 1239 1 1 40 SER CB C 18.929 3.144 -7.041 1.00 . A A . 40 SER CB 1 1
2 1240 1 1 40 SER H H 19.922 5.527 -8.931 1.00 . A A . 40 SER H 1 1
2 1241 1 1 40 SER HA H 20.652 4.411 -7.088 1.00 . A A . 40 SER HA 1 1
2 1242 1 1 40 SER HB2 H 18.628 2.241 -7.551 1.00 . A A . 40 SER HB2 1 1
2 1243 1 1 40 SER HB3 H 19.217 2.905 -6.027 1.00 . A A . 40 SER HB3 1 1
2 1244 1 1 40 SER HG H 17.093 3.657 -7.493 1.00 . A A . 40 SER HG 1 1
2 1245 1 1 40 SER N N 19.655 4.585 -8.887 1.00 . A A . 40 SER N 1 1
2 1246 1 1 40 SER O O 20.778 1.482 -8.109 1.00 . A A . 40 SER O 1 1
2 1247 1 1 40 SER OG O 17.828 4.035 -7.005 1.00 . A A . 40 SER OG 1 1
2 1248 1 1 41 TYR C C 24.493 2.248 -8.531 1.00 . A A . 41 TYR C 1 1
2 1249 1 1 41 TYR CA C 23.189 2.131 -9.314 1.00 . A A . 41 TYR CA 1 1
2 1250 1 1 41 TYR CB C 23.452 2.368 -10.802 1.00 . A A . 41 TYR CB 1 1
2 1251 1 1 41 TYR CD1 C 22.038 0.387 -11.475 1.00 . A A . 41 TYR CD1 1 1
2 1252 1 1 41 TYR CD2 C 21.913 2.362 -12.803 1.00 . A A . 41 TYR CD2 1 1
2 1253 1 1 41 TYR CE1 C 21.121 -0.232 -12.303 1.00 . A A . 41 TYR CE1 1 1
2 1254 1 1 41 TYR CE2 C 20.995 1.751 -13.635 1.00 . A A . 41 TYR CE2 1 1
2 1255 1 1 41 TYR CG C 22.449 1.693 -11.711 1.00 . A A . 41 TYR CG 1 1
2 1256 1 1 41 TYR CZ C 20.603 0.453 -13.381 1.00 . A A . 41 TYR CZ 1 1
2 1257 1 1 41 TYR H H 22.372 4.039 -8.900 1.00 . A A . 41 TYR H 1 1
2 1258 1 1 41 TYR HA H 22.791 1.135 -9.182 1.00 . A A . 41 TYR HA 1 1
2 1259 1 1 41 TYR HB2 H 23.420 3.428 -11.003 1.00 . A A . 41 TYR HB2 1 1
2 1260 1 1 41 TYR HB3 H 24.433 1.988 -11.051 1.00 . A A . 41 TYR HB3 1 1
2 1261 1 1 41 TYR HD1 H 22.446 -0.147 -10.629 1.00 . A A . 41 TYR HD1 1 1
2 1262 1 1 41 TYR HD2 H 22.222 3.378 -13.000 1.00 . A A . 41 TYR HD2 1 1
2 1263 1 1 41 TYR HE1 H 20.815 -1.249 -12.103 1.00 . A A . 41 TYR HE1 1 1
2 1264 1 1 41 TYR HE2 H 20.590 2.287 -14.479 1.00 . A A . 41 TYR HE2 1 1
2 1265 1 1 41 TYR HH H 20.146 -0.762 -14.799 1.00 . A A . 41 TYR HH 1 1
2 1266 1 1 41 TYR N N 22.199 3.079 -8.817 1.00 . A A . 41 TYR N 1 1
2 1267 1 1 41 TYR O O 24.792 1.415 -7.676 1.00 . A A . 41 TYR O 1 1
2 1268 1 1 41 TYR OH O 19.689 -0.161 -14.207 1.00 . A A . 41 TYR OH 1 1
2 1269 1 1 42 HIS C C 26.752 5.003 -7.892 1.00 . A A . 42 HIS C 1 1
2 1270 1 1 42 HIS CA C 26.535 3.516 -8.153 1.00 . A A . 42 HIS CA 1 1
2 1271 1 1 42 HIS CB C 27.688 2.958 -8.990 1.00 . A A . 42 HIS CB 1 1
2 1272 1 1 42 HIS CD2 C 26.987 1.248 -10.810 1.00 . A A . 42 HIS CD2 1 1
2 1273 1 1 42 HIS CE1 C 27.233 -0.588 -9.635 1.00 . A A . 42 HIS CE1 1 1
2 1274 1 1 42 HIS CG C 27.406 1.608 -9.573 1.00 . A A . 42 HIS CG 1 1
2 1275 1 1 42 HIS H H 24.970 3.919 -9.520 1.00 . A A . 42 HIS H 1 1
2 1276 1 1 42 HIS HA H 26.504 2.997 -7.207 1.00 . A A . 42 HIS HA 1 1
2 1277 1 1 42 HIS HB2 H 27.893 3.636 -9.805 1.00 . A A . 42 HIS HB2 1 1
2 1278 1 1 42 HIS HB3 H 28.567 2.876 -8.368 1.00 . A A . 42 HIS HB3 1 1
2 1279 1 1 42 HIS HD1 H 27.844 0.364 -7.930 1.00 . A A . 42 HIS HD1 1 1
2 1280 1 1 42 HIS HD2 H 26.771 1.913 -11.634 1.00 . A A . 42 HIS HD2 1 1
2 1281 1 1 42 HIS HE1 H 27.250 -1.628 -9.346 1.00 . A A . 42 HIS HE1 1 1
2 1282 1 1 42 HIS HE2 H 26.698 -0.672 -11.611 1.00 . A A . 42 HIS HE2 1 1
2 1283 1 1 42 HIS N N 25.263 3.288 -8.830 1.00 . A A . 42 HIS N 1 1
2 1284 1 1 42 HIS ND1 N 27.550 0.436 -8.862 1.00 . A A . 42 HIS ND1 1 1
2 1285 1 1 42 HIS NE2 N 26.886 -0.122 -10.821 1.00 . A A . 42 HIS NE2 1 1
2 1286 1 1 42 HIS O O 26.053 5.849 -8.449 1.00 . A A . 42 HIS O 1 1
2 1287 1 1 43 CYS C C 29.400 6.809 -6.042 1.00 . A A . 43 CYS C 1 1
2 1288 1 1 43 CYS CA C 28.031 6.699 -6.704 1.00 . A A . 43 CYS CA 1 1
2 1289 1 1 43 CYS CB C 26.954 7.275 -5.781 1.00 . A A . 43 CYS CB 1 1
2 1290 1 1 43 CYS H H 28.246 4.594 -6.627 1.00 . A A . 43 CYS H 1 1
2 1291 1 1 43 CYS HA H 28.043 7.266 -7.623 1.00 . A A . 43 CYS HA 1 1
2 1292 1 1 43 CYS HB2 H 27.081 8.344 -5.716 1.00 . A A . 43 CYS HB2 1 1
2 1293 1 1 43 CYS HB3 H 25.981 7.057 -6.197 1.00 . A A . 43 CYS HB3 1 1
2 1294 1 1 43 CYS N N 27.724 5.313 -7.039 1.00 . A A . 43 CYS N 1 1
2 1295 1 1 43 CYS O O 30.431 6.632 -6.690 1.00 . A A . 43 CYS O 1 1
2 1296 1 1 43 CYS SG S 26.995 6.617 -4.101 1.00 . A A . 43 CYS SG 1 1
2 1297 2 2 1 NAG C1 C -13.265 10.007 2.011 1.00 . B A . 44 NAG C1 1 1
2 1298 2 2 1 NAG C2 C -12.778 11.438 2.236 1.00 . B A . 44 NAG C2 1 1
2 1299 2 2 1 NAG C3 C -13.953 12.415 2.187 1.00 . B A . 44 NAG C3 1 1
2 1300 2 2 1 NAG C4 C -15.166 11.846 2.916 1.00 . B A . 44 NAG C4 1 1
2 1301 2 2 1 NAG C5 C -15.677 10.596 2.203 1.00 . B A . 44 NAG C5 1 1
2 1302 2 2 1 NAG C6 C -16.881 10.871 1.323 1.00 . B A . 44 NAG C6 1 1
2 1303 2 2 1 NAG C7 C -11.555 12.680 3.906 1.00 . B A . 44 NAG C7 1 1
2 1304 2 2 1 NAG C8 C -10.878 12.702 5.266 1.00 . B A . 44 NAG C8 1 1
2 1305 2 2 1 NAG H1 H -13.398 9.521 2.988 1.00 . B A . 44 NAG H1 1 1
2 1306 2 2 1 NAG H2 H -12.070 11.698 1.437 1.00 . B A . 44 NAG H2 1 1
2 1307 2 2 1 NAG H3 H -13.649 13.359 2.663 1.00 . B A . 44 NAG H3 1 1
2 1308 2 2 1 NAG H4 H -15.964 12.603 2.917 1.00 . B A . 44 NAG H4 1 1
2 1309 2 2 1 NAG H5 H -15.945 9.838 2.952 1.00 . B A . 44 NAG H5 1 1
2 1310 2 2 1 NAG H61 H -16.631 11.683 0.625 1.00 . B A . 44 NAG H61 1 1
2 1311 2 2 1 NAG H62 H -17.711 11.214 1.957 1.00 . B A . 44 NAG H62 1 1
2 1312 2 2 1 NAG H81 H -10.204 13.568 5.343 1.00 . B A . 44 NAG H81 1 1
2 1313 2 2 1 NAG H82 H -11.629 12.771 6.066 1.00 . B A . 44 NAG H82 1 1
2 1314 2 2 1 NAG H83 H -10.289 11.787 5.416 1.00 . B A . 44 NAG H83 1 1
2 1315 2 2 1 NAG HN2 H -12.070 10.756 4.114 1.00 . B A . 44 NAG HN2 1 1
2 1316 2 2 1 NAG HO3 H -13.801 13.410 0.505 1.00 . B A . 44 NAG HO3 1 1
2 1317 2 2 1 NAG HO4 H -14.520 10.605 4.289 1.00 . B A . 44 NAG HO4 1 1
2 1318 2 2 1 NAG HO6 H -17.614 9.972 -0.255 1.00 . B A . 44 NAG HO6 1 1
2 1319 2 2 1 NAG N2 N -12.113 11.535 3.522 1.00 . B A . 44 NAG N2 1 1
2 1320 2 2 1 NAG O3 O -14.302 12.658 0.833 1.00 . B A . 44 NAG O3 1 1
2 1321 2 2 1 NAG O4 O -14.810 11.519 4.252 1.00 . B A . 44 NAG O4 1 1
2 1322 2 2 1 NAG O5 O -14.603 10.013 1.330 1.00 . B A . 44 NAG O5 1 1
2 1323 2 2 1 NAG O6 O -17.268 9.712 0.601 1.00 . B A . 44 NAG O6 1 1
2 1324 2 2 1 NAG O7 O -11.567 13.696 3.211 1.00 . B A . 44 NAG O7 1 1
2 1325 3 2 1 NAG C1 C 25.478 5.652 -3.964 1.00 . C A . 45 NAG C1 1 1
2 1326 3 2 1 NAG C2 C 25.157 5.067 -2.589 1.00 . C A . 45 NAG C2 1 1
2 1327 3 2 1 NAG C3 C 24.137 5.945 -1.864 1.00 . C A . 45 NAG C3 1 1
2 1328 3 2 1 NAG C4 C 22.800 5.943 -2.597 1.00 . C A . 45 NAG C4 1 1
2 1329 3 2 1 NAG C5 C 23.019 6.034 -4.106 1.00 . C A . 45 NAG C5 1 1
2 1330 3 2 1 NAG C6 C 22.007 6.928 -4.796 1.00 . C A . 45 NAG C6 1 1
2 1331 3 2 1 NAG C7 C 25.354 2.780 -3.325 1.00 . C A . 45 NAG C7 1 1
2 1332 3 2 1 NAG C8 C 24.735 1.397 -3.445 1.00 . C A . 45 NAG C8 1 1
2 1333 3 2 1 NAG H1 H 25.521 4.832 -4.694 1.00 . C A . 45 NAG H1 1 1
2 1334 3 2 1 NAG H2 H 26.081 5.035 -1.995 1.00 . C A . 45 NAG H2 1 1
2 1335 3 2 1 NAG H3 H 23.999 5.555 -0.844 1.00 . C A . 45 NAG H3 1 1
2 1336 3 2 1 NAG H4 H 22.218 6.817 -2.271 1.00 . C A . 45 NAG H4 1 1
2 1337 3 2 1 NAG H5 H 22.964 5.027 -4.539 1.00 . C A . 45 NAG H5 1 1
2 1338 3 2 1 NAG H61 H 22.058 6.750 -5.879 1.00 . C A . 45 NAG H61 1 1
2 1339 3 2 1 NAG H62 H 22.278 7.977 -4.612 1.00 . C A . 45 NAG H62 1 1
2 1340 3 2 1 NAG H81 H 24.029 1.368 -4.288 1.00 . C A . 45 NAG H81 1 1
2 1341 3 2 1 NAG H82 H 25.515 0.643 -3.616 1.00 . C A . 45 NAG H82 1 1
2 1342 3 2 1 NAG H83 H 24.193 1.140 -2.524 1.00 . C A . 45 NAG H83 1 1
2 1343 3 2 1 NAG HN2 H 23.733 3.507 -2.401 1.00 . C A . 45 NAG HN2 1 1
2 1344 3 2 1 NAG HO3 H 24.549 7.599 -0.899 1.00 . C A . 45 NAG HO3 1 1
2 1345 3 2 1 NAG HO4 H 21.275 4.728 -2.797 1.00 . C A . 45 NAG HO4 1 1
2 1346 3 2 1 NAG HO6 H 20.059 6.901 -5.010 1.00 . C A . 45 NAG HO6 1 1
2 1347 3 2 1 NAG N2 N 24.629 3.725 -2.735 1.00 . C A . 45 NAG N2 1 1
2 1348 3 2 1 NAG O3 O 24.629 7.275 -1.799 1.00 . C A . 45 NAG O3 1 1
2 1349 3 2 1 NAG O4 O 22.091 4.752 -2.291 1.00 . C A . 45 NAG O4 1 1
2 1350 3 2 1 NAG O5 O 24.384 6.583 -4.404 1.00 . C A . 45 NAG O5 1 1
2 1351 3 2 1 NAG O6 O 20.691 6.677 -4.322 1.00 . C A . 45 NAG O6 1 1
2 1352 3 2 1 NAG O7 O 26.485 2.985 -3.766 1.00 . C A . 45 NAG O7 1 1
3 1353 1 1 1 LYS C C -5.928 -14.726 -0.773 1.00 . A A . 1 LYS C 1 1
3 1354 1 1 1 LYS CA C -4.898 -15.853 -0.758 1.00 . A A . 1 LYS CA 1 1
3 1355 1 1 1 LYS CB C -4.532 -16.255 -2.187 1.00 . A A . 1 LYS CB 1 1
3 1356 1 1 1 LYS CD C -2.462 -17.475 -1.453 1.00 . A A . 1 LYS CD 1 1
3 1357 1 1 1 LYS CE C -1.089 -17.944 -1.907 1.00 . A A . 1 LYS CE 1 1
3 1358 1 1 1 LYS CG C -3.039 -16.438 -2.403 1.00 . A A . 1 LYS CG 1 1
3 1359 1 1 1 LYS H1 H -5.927 -17.635 -0.745 1.00 . A A . 1 LYS H1 1 1
3 1360 1 1 1 LYS H2 H -6.065 -16.719 0.699 1.00 . A A . 1 LYS H2 1 1
3 1361 1 1 1 LYS H3 H -4.612 -17.563 0.351 1.00 . A A . 1 LYS H3 1 1
3 1362 1 1 1 LYS HA H -4.011 -15.513 -0.245 1.00 . A A . 1 LYS HA 1 1
3 1363 1 1 1 LYS HB2 H -5.026 -17.185 -2.425 1.00 . A A . 1 LYS HB2 1 1
3 1364 1 1 1 LYS HB3 H -4.881 -15.489 -2.864 1.00 . A A . 1 LYS HB3 1 1
3 1365 1 1 1 LYS HD2 H -2.374 -17.039 -0.468 1.00 . A A . 1 LYS HD2 1 1
3 1366 1 1 1 LYS HD3 H -3.129 -18.324 -1.414 1.00 . A A . 1 LYS HD3 1 1
3 1367 1 1 1 LYS HE2 H -1.177 -18.946 -2.300 1.00 . A A . 1 LYS HE2 1 1
3 1368 1 1 1 LYS HE3 H -0.738 -17.282 -2.686 1.00 . A A . 1 LYS HE3 1 1
3 1369 1 1 1 LYS HG2 H -2.870 -16.762 -3.419 1.00 . A A . 1 LYS HG2 1 1
3 1370 1 1 1 LYS HG3 H -2.542 -15.494 -2.236 1.00 . A A . 1 LYS HG3 1 1
3 1371 1 1 1 LYS HZ1 H -0.281 -18.752 -0.159 1.00 . A A . 1 LYS HZ1 1 1
3 1372 1 1 1 LYS HZ2 H -0.184 -17.065 -0.242 1.00 . A A . 1 LYS HZ2 1 1
3 1373 1 1 1 LYS HZ3 H 0.862 -18.019 -1.169 1.00 . A A . 1 LYS HZ3 1 1
3 1374 1 1 1 LYS N N -5.423 -17.051 -0.050 1.00 . A A . 1 LYS N 1 1
3 1375 1 1 1 LYS NZ N -0.104 -17.945 -0.792 1.00 . A A . 1 LYS NZ 1 1
3 1376 1 1 1 LYS O O -6.571 -14.475 -1.792 1.00 . A A . 1 LYS O 1 1
3 1377 1 1 2 PRO C C -6.697 -11.746 -0.418 1.00 . A A . 2 PRO C 1 1
3 1378 1 1 2 PRO CA C -7.056 -12.925 0.481 1.00 . A A . 2 PRO CA 1 1
3 1379 1 1 2 PRO CB C -6.968 -12.512 1.957 1.00 . A A . 2 PRO CB 1 1
3 1380 1 1 2 PRO CD C -5.377 -14.263 1.624 1.00 . A A . 2 PRO CD 1 1
3 1381 1 1 2 PRO CG C -6.283 -13.643 2.647 1.00 . A A . 2 PRO CG 1 1
3 1382 1 1 2 PRO HA H -8.062 -13.251 0.257 1.00 . A A . 2 PRO HA 1 1
3 1383 1 1 2 PRO HB2 H -6.399 -11.598 2.042 1.00 . A A . 2 PRO HB2 1 1
3 1384 1 1 2 PRO HB3 H -7.962 -12.359 2.350 1.00 . A A . 2 PRO HB3 1 1
3 1385 1 1 2 PRO HD2 H -4.417 -13.769 1.619 1.00 . A A . 2 PRO HD2 1 1
3 1386 1 1 2 PRO HD3 H -5.260 -15.320 1.811 1.00 . A A . 2 PRO HD3 1 1
3 1387 1 1 2 PRO HG2 H -5.707 -13.270 3.481 1.00 . A A . 2 PRO HG2 1 1
3 1388 1 1 2 PRO HG3 H -7.013 -14.363 2.986 1.00 . A A . 2 PRO HG3 1 1
3 1389 1 1 2 PRO N N -6.098 -14.029 0.365 1.00 . A A . 2 PRO N 1 1
3 1390 1 1 2 PRO O O -5.814 -10.953 -0.093 1.00 . A A . 2 PRO O 1 1
3 1391 1 1 3 ALA C C -8.106 -9.389 -2.239 1.00 . A A . 3 ALA C 1 1
3 1392 1 1 3 ALA CA C -7.148 -10.549 -2.488 1.00 . A A . 3 ALA CA 1 1
3 1393 1 1 3 ALA CB C -7.278 -11.050 -3.918 1.00 . A A . 3 ALA CB 1 1
3 1394 1 1 3 ALA H H -8.086 -12.296 -1.748 1.00 . A A . 3 ALA H 1 1
3 1395 1 1 3 ALA HA H -6.134 -10.203 -2.343 1.00 . A A . 3 ALA HA 1 1
3 1396 1 1 3 ALA HB1 H -7.652 -10.254 -4.546 1.00 . A A . 3 ALA HB1 1 1
3 1397 1 1 3 ALA HB2 H -7.965 -11.883 -3.947 1.00 . A A . 3 ALA HB2 1 1
3 1398 1 1 3 ALA HB3 H -6.312 -11.368 -4.278 1.00 . A A . 3 ALA HB3 1 1
3 1399 1 1 3 ALA N N -7.391 -11.635 -1.546 1.00 . A A . 3 ALA N 1 1
3 1400 1 1 3 ALA O O -8.694 -8.844 -3.173 1.00 . A A . 3 ALA O 1 1
3 1401 1 1 4 TRP C C -8.470 -6.568 -0.694 1.00 . A A . 4 TRP C 1 1
3 1402 1 1 4 TRP CA C -9.154 -7.933 -0.588 1.00 . A A . 4 TRP CA 1 1
3 1403 1 1 4 TRP CB C -9.654 -8.148 0.841 1.00 . A A . 4 TRP CB 1 1
3 1404 1 1 4 TRP CD1 C -11.918 -9.334 0.851 1.00 . A A . 4 TRP CD1 1 1
3 1405 1 1 4 TRP CD2 C -12.041 -7.122 1.168 1.00 . A A . 4 TRP CD2 1 1
3 1406 1 1 4 TRP CE2 C -13.345 -7.652 1.195 1.00 . A A . 4 TRP CE2 1 1
3 1407 1 1 4 TRP CE3 C -11.868 -5.747 1.346 1.00 . A A . 4 TRP CE3 1 1
3 1408 1 1 4 TRP CG C -11.144 -8.216 0.947 1.00 . A A . 4 TRP CG 1 1
3 1409 1 1 4 TRP CH2 C -14.270 -5.511 1.566 1.00 . A A . 4 TRP CH2 1 1
3 1410 1 1 4 TRP CZ2 C -14.469 -6.854 1.394 1.00 . A A . 4 TRP CZ2 1 1
3 1411 1 1 4 TRP CZ3 C -12.984 -4.956 1.543 1.00 . A A . 4 TRP CZ3 1 1
3 1412 1 1 4 TRP H H -7.769 -9.502 -0.272 1.00 . A A . 4 TRP H 1 1
3 1413 1 1 4 TRP HA H -10.000 -7.949 -1.257 1.00 . A A . 4 TRP HA 1 1
3 1414 1 1 4 TRP HB2 H -9.251 -9.075 1.221 1.00 . A A . 4 TRP HB2 1 1
3 1415 1 1 4 TRP HB3 H -9.312 -7.333 1.461 1.00 . A A . 4 TRP HB3 1 1
3 1416 1 1 4 TRP HD1 H -11.530 -10.327 0.682 1.00 . A A . 4 TRP HD1 1 1
3 1417 1 1 4 TRP HE1 H -13.994 -9.635 0.970 1.00 . A A . 4 TRP HE1 1 1
3 1418 1 1 4 TRP HE3 H -10.884 -5.301 1.332 1.00 . A A . 4 TRP HE3 1 1
3 1419 1 1 4 TRP HH2 H -15.113 -4.855 1.723 1.00 . A A . 4 TRP HH2 1 1
3 1420 1 1 4 TRP HZ2 H -15.466 -7.266 1.414 1.00 . A A . 4 TRP HZ2 1 1
3 1421 1 1 4 TRP HZ3 H -12.871 -3.891 1.683 1.00 . A A . 4 TRP HZ3 1 1
3 1422 1 1 4 TRP N N -8.262 -9.023 -0.971 1.00 . A A . 4 TRP N 1 1
3 1423 1 1 4 TRP NE1 N -13.244 -9.005 0.999 1.00 . A A . 4 TRP NE1 1 1
3 1424 1 1 4 TRP O O -9.095 -5.537 -0.447 1.00 . A A . 4 TRP O 1 1
3 1425 1 1 5 CYS C C -7.080 -4.395 -2.226 1.00 . A A . 5 CYS C 1 1
3 1426 1 1 5 CYS CA C -6.447 -5.308 -1.178 1.00 . A A . 5 CYS CA 1 1
3 1427 1 1 5 CYS CB C -4.985 -5.591 -1.535 1.00 . A A . 5 CYS CB 1 1
3 1428 1 1 5 CYS H H -6.730 -7.403 -1.237 1.00 . A A . 5 CYS H 1 1
3 1429 1 1 5 CYS HA H -6.483 -4.811 -0.221 1.00 . A A . 5 CYS HA 1 1
3 1430 1 1 5 CYS HB2 H -4.933 -5.968 -2.545 1.00 . A A . 5 CYS HB2 1 1
3 1431 1 1 5 CYS HB3 H -4.423 -4.671 -1.470 1.00 . A A . 5 CYS HB3 1 1
3 1432 1 1 5 CYS N N -7.189 -6.558 -1.054 1.00 . A A . 5 CYS N 1 1
3 1433 1 1 5 CYS O O -7.697 -3.381 -1.890 1.00 . A A . 5 CYS O 1 1
3 1434 1 1 5 CYS SG S -4.179 -6.812 -0.449 1.00 . A A . 5 CYS SG 1 1
3 1435 1 1 6 TRP C C -8.942 -3.611 -4.324 1.00 . A A . 6 TRP C 1 1
3 1436 1 1 6 TRP CA C -7.482 -3.959 -4.587 1.00 . A A . 6 TRP CA 1 1
3 1437 1 1 6 TRP CB C -7.356 -4.700 -5.911 1.00 . A A . 6 TRP CB 1 1
3 1438 1 1 6 TRP CD1 C -7.766 -7.191 -5.622 1.00 . A A . 6 TRP CD1 1 1
3 1439 1 1 6 TRP CD2 C -9.539 -6.050 -6.354 1.00 . A A . 6 TRP CD2 1 1
3 1440 1 1 6 TRP CE2 C -9.898 -7.405 -6.247 1.00 . A A . 6 TRP CE2 1 1
3 1441 1 1 6 TRP CE3 C -10.491 -5.130 -6.792 1.00 . A A . 6 TRP CE3 1 1
3 1442 1 1 6 TRP CG C -8.174 -5.942 -5.958 1.00 . A A . 6 TRP CG 1 1
3 1443 1 1 6 TRP CH2 C -12.090 -6.940 -6.992 1.00 . A A . 6 TRP CH2 1 1
3 1444 1 1 6 TRP CZ2 C -11.174 -7.863 -6.566 1.00 . A A . 6 TRP CZ2 1 1
3 1445 1 1 6 TRP CZ3 C -11.759 -5.583 -7.106 1.00 . A A . 6 TRP CZ3 1 1
3 1446 1 1 6 TRP H H -6.425 -5.569 -3.709 1.00 . A A . 6 TRP H 1 1
3 1447 1 1 6 TRP HA H -6.915 -3.052 -4.649 1.00 . A A . 6 TRP HA 1 1
3 1448 1 1 6 TRP HB2 H -7.682 -4.053 -6.712 1.00 . A A . 6 TRP HB2 1 1
3 1449 1 1 6 TRP HB3 H -6.323 -4.971 -6.068 1.00 . A A . 6 TRP HB3 1 1
3 1450 1 1 6 TRP HD1 H -6.771 -7.423 -5.276 1.00 . A A . 6 TRP HD1 1 1
3 1451 1 1 6 TRP HE1 H -8.747 -9.050 -5.631 1.00 . A A . 6 TRP HE1 1 1
3 1452 1 1 6 TRP HE3 H -10.250 -4.079 -6.881 1.00 . A A . 6 TRP HE3 1 1
3 1453 1 1 6 TRP HH2 H -13.092 -7.250 -7.250 1.00 . A A . 6 TRP HH2 1 1
3 1454 1 1 6 TRP HZ2 H -11.445 -8.906 -6.483 1.00 . A A . 6 TRP HZ2 1 1
3 1455 1 1 6 TRP HZ3 H -12.509 -4.886 -7.448 1.00 . A A . 6 TRP HZ3 1 1
3 1456 1 1 6 TRP N N -6.925 -4.753 -3.498 1.00 . A A . 6 TRP N 1 1
3 1457 1 1 6 TRP NE1 N -8.794 -8.086 -5.799 1.00 . A A . 6 TRP NE1 1 1
3 1458 1 1 6 TRP O O -9.403 -2.524 -4.672 1.00 . A A . 6 TRP O 1 1
3 1459 1 1 7 TYR C C -11.269 -2.978 -2.692 1.00 . A A . 7 TYR C 1 1
3 1460 1 1 7 TYR CA C -11.076 -4.322 -3.386 1.00 . A A . 7 TYR CA 1 1
3 1461 1 1 7 TYR CB C -11.600 -5.447 -2.490 1.00 . A A . 7 TYR CB 1 1
3 1462 1 1 7 TYR CD1 C -13.830 -6.070 -3.500 1.00 . A A . 7 TYR CD1 1 1
3 1463 1 1 7 TYR CD2 C -12.071 -7.677 -3.571 1.00 . A A . 7 TYR CD2 1 1
3 1464 1 1 7 TYR CE1 C -14.670 -6.957 -4.147 1.00 . A A . 7 TYR CE1 1 1
3 1465 1 1 7 TYR CE2 C -12.905 -8.569 -4.219 1.00 . A A . 7 TYR CE2 1 1
3 1466 1 1 7 TYR CG C -12.517 -6.415 -3.202 1.00 . A A . 7 TYR CG 1 1
3 1467 1 1 7 TYR CZ C -14.203 -8.203 -4.505 1.00 . A A . 7 TYR CZ 1 1
3 1468 1 1 7 TYR H H -9.244 -5.384 -3.443 1.00 . A A . 7 TYR H 1 1
3 1469 1 1 7 TYR HA H -11.630 -4.321 -4.313 1.00 . A A . 7 TYR HA 1 1
3 1470 1 1 7 TYR HB2 H -10.763 -6.008 -2.103 1.00 . A A . 7 TYR HB2 1 1
3 1471 1 1 7 TYR HB3 H -12.148 -5.014 -1.666 1.00 . A A . 7 TYR HB3 1 1
3 1472 1 1 7 TYR HD1 H -14.193 -5.092 -3.220 1.00 . A A . 7 TYR HD1 1 1
3 1473 1 1 7 TYR HD2 H -11.053 -7.960 -3.346 1.00 . A A . 7 TYR HD2 1 1
3 1474 1 1 7 TYR HE1 H -15.687 -6.670 -4.371 1.00 . A A . 7 TYR HE1 1 1
3 1475 1 1 7 TYR HE2 H -12.538 -9.545 -4.498 1.00 . A A . 7 TYR HE2 1 1
3 1476 1 1 7 TYR HH H -15.654 -9.465 -4.516 1.00 . A A . 7 TYR HH 1 1
3 1477 1 1 7 TYR N N -9.667 -4.538 -3.701 1.00 . A A . 7 TYR N 1 1
3 1478 1 1 7 TYR O O -12.070 -2.151 -3.125 1.00 . A A . 7 TYR O 1 1
3 1479 1 1 7 TYR OH O -15.038 -9.088 -5.149 1.00 . A A . 7 TYR OH 1 1
3 1480 1 1 8 THR C C -10.248 -0.338 -1.762 1.00 . A A . 8 THR C 1 1
3 1481 1 1 8 THR CA C -10.589 -1.524 -0.864 1.00 . A A . 8 THR CA 1 1
3 1482 1 1 8 THR CB C -9.635 -1.589 0.338 1.00 . A A . 8 THR CB 1 1
3 1483 1 1 8 THR CG2 C -9.345 -0.241 0.974 1.00 . A A . 8 THR CG2 1 1
3 1484 1 1 8 THR H H -9.893 -3.467 -1.330 1.00 . A A . 8 THR H 1 1
3 1485 1 1 8 THR HA H -11.601 -1.412 -0.505 1.00 . A A . 8 THR HA 1 1
3 1486 1 1 8 THR HB H -8.694 -2.009 0.013 1.00 . A A . 8 THR HB 1 1
3 1487 1 1 8 THR HG1 H -9.642 -2.347 2.146 1.00 . A A . 8 THR HG1 1 1
3 1488 1 1 8 THR HG21 H -9.381 -0.335 2.049 1.00 . A A . 8 THR HG21 1 1
3 1489 1 1 8 THR HG22 H -10.085 0.477 0.650 1.00 . A A . 8 THR HG22 1 1
3 1490 1 1 8 THR HG23 H -8.363 0.094 0.674 1.00 . A A . 8 THR HG23 1 1
3 1491 1 1 8 THR N N -10.517 -2.769 -1.618 1.00 . A A . 8 THR N 1 1
3 1492 1 1 8 THR O O -10.781 0.758 -1.589 1.00 . A A . 8 THR O 1 1
3 1493 1 1 8 THR OG1 O -10.168 -2.428 1.348 1.00 . A A . 8 THR OG1 1 1
3 1494 1 1 9 LEU C C -10.018 0.778 -4.675 1.00 . A A . 9 LEU C 1 1
3 1495 1 1 9 LEU CA C -8.936 0.487 -3.639 1.00 . A A . 9 LEU CA 1 1
3 1496 1 1 9 LEU CB C -7.636 0.089 -4.339 1.00 . A A . 9 LEU CB 1 1
3 1497 1 1 9 LEU CD1 C -6.115 1.725 -3.206 1.00 . A A . 9 LEU CD1 1 1
3 1498 1 1 9 LEU CD2 C -6.494 -0.532 -2.199 1.00 . A A . 9 LEU CD2 1 1
3 1499 1 1 9 LEU CG C -6.373 0.256 -3.494 1.00 . A A . 9 LEU CG 1 1
3 1500 1 1 9 LEU H H -8.958 -1.462 -2.800 1.00 . A A . 9 LEU H 1 1
3 1501 1 1 9 LEU HA H -8.762 1.381 -3.060 1.00 . A A . 9 LEU HA 1 1
3 1502 1 1 9 LEU HB2 H -7.714 -0.947 -4.636 1.00 . A A . 9 LEU HB2 1 1
3 1503 1 1 9 LEU HB3 H -7.531 0.694 -5.227 1.00 . A A . 9 LEU HB3 1 1
3 1504 1 1 9 LEU HD11 H -6.511 1.976 -2.232 1.00 . A A . 9 LEU HD11 1 1
3 1505 1 1 9 LEU HD12 H -6.599 2.331 -3.958 1.00 . A A . 9 LEU HD12 1 1
3 1506 1 1 9 LEU HD13 H -5.051 1.914 -3.220 1.00 . A A . 9 LEU HD13 1 1
3 1507 1 1 9 LEU HD21 H -7.363 -0.196 -1.651 1.00 . A A . 9 LEU HD21 1 1
3 1508 1 1 9 LEU HD22 H -5.609 -0.377 -1.598 1.00 . A A . 9 LEU HD22 1 1
3 1509 1 1 9 LEU HD23 H -6.595 -1.582 -2.426 1.00 . A A . 9 LEU HD23 1 1
3 1510 1 1 9 LEU HG H -5.526 -0.131 -4.044 1.00 . A A . 9 LEU HG 1 1
3 1511 1 1 9 LEU N N -9.353 -0.566 -2.717 1.00 . A A . 9 LEU N 1 1
3 1512 1 1 9 LEU O O -10.281 1.934 -5.002 1.00 . A A . 9 LEU O 1 1
3 1513 1 1 10 ALA C C -12.902 0.597 -5.621 1.00 . A A . 10 ALA C 1 1
3 1514 1 1 10 ALA CA C -11.690 -0.128 -6.195 1.00 . A A . 10 ALA CA 1 1
3 1515 1 1 10 ALA CB C -12.098 -1.489 -6.737 1.00 . A A . 10 ALA CB 1 1
3 1516 1 1 10 ALA H H -10.387 -1.174 -4.897 1.00 . A A . 10 ALA H 1 1
3 1517 1 1 10 ALA HA H -11.290 0.454 -7.013 1.00 . A A . 10 ALA HA 1 1
3 1518 1 1 10 ALA HB1 H -12.441 -2.112 -5.924 1.00 . A A . 10 ALA HB1 1 1
3 1519 1 1 10 ALA HB2 H -11.248 -1.955 -7.214 1.00 . A A . 10 ALA HB2 1 1
3 1520 1 1 10 ALA HB3 H -12.893 -1.366 -7.457 1.00 . A A . 10 ALA HB3 1 1
3 1521 1 1 10 ALA N N -10.641 -0.276 -5.193 1.00 . A A . 10 ALA N 1 1
3 1522 1 1 10 ALA O O -13.538 1.401 -6.303 1.00 . A A . 10 ALA O 1 1
3 1523 1 1 11 MET C C -14.146 2.433 -3.548 1.00 . A A . 11 MET C 1 1
3 1524 1 1 11 MET CA C -14.354 0.929 -3.696 1.00 . A A . 11 MET CA 1 1
3 1525 1 1 11 MET CB C -14.570 0.294 -2.322 1.00 . A A . 11 MET CB 1 1
3 1526 1 1 11 MET CE C -16.803 -0.485 -0.103 1.00 . A A . 11 MET CE 1 1
3 1527 1 1 11 MET CG C -15.315 -1.028 -2.375 1.00 . A A . 11 MET CG 1 1
3 1528 1 1 11 MET H H -12.672 -0.344 -3.873 1.00 . A A . 11 MET H 1 1
3 1529 1 1 11 MET HA H -15.230 0.756 -4.303 1.00 . A A . 11 MET HA 1 1
3 1530 1 1 11 MET HB2 H -13.609 0.123 -1.861 1.00 . A A . 11 MET HB2 1 1
3 1531 1 1 11 MET HB3 H -15.138 0.978 -1.707 1.00 . A A . 11 MET HB3 1 1
3 1532 1 1 11 MET HE1 H -17.732 -0.541 -0.649 1.00 . A A . 11 MET HE1 1 1
3 1533 1 1 11 MET HE2 H -16.376 0.502 -0.217 1.00 . A A . 11 MET HE2 1 1
3 1534 1 1 11 MET HE3 H -16.988 -0.677 0.945 1.00 . A A . 11 MET HE3 1 1
3 1535 1 1 11 MET HG2 H -16.257 -0.881 -2.882 1.00 . A A . 11 MET HG2 1 1
3 1536 1 1 11 MET HG3 H -14.719 -1.745 -2.921 1.00 . A A . 11 MET HG3 1 1
3 1537 1 1 11 MET N N -13.217 0.307 -4.364 1.00 . A A . 11 MET N 1 1
3 1538 1 1 11 MET O O -15.109 3.199 -3.491 1.00 . A A . 11 MET O 1 1
3 1539 1 1 11 MET SD S -15.660 -1.707 -0.741 1.00 . A A . 11 MET SD 1 1
3 1540 1 1 12 CYS C C -13.271 5.097 -4.404 1.00 . A A . 12 CYS C 1 1
3 1541 1 1 12 CYS CA C -12.553 4.262 -3.347 1.00 . A A . 12 CYS CA 1 1
3 1542 1 1 12 CYS CB C -11.041 4.462 -3.462 1.00 . A A . 12 CYS CB 1 1
3 1543 1 1 12 CYS H H -12.162 2.192 -3.539 1.00 . A A . 12 CYS H 1 1
3 1544 1 1 12 CYS HA H -12.878 4.583 -2.369 1.00 . A A . 12 CYS HA 1 1
3 1545 1 1 12 CYS HB2 H -10.560 3.498 -3.502 1.00 . A A . 12 CYS HB2 1 1
3 1546 1 1 12 CYS HB3 H -10.826 5.006 -4.370 1.00 . A A . 12 CYS HB3 1 1
3 1547 1 1 12 CYS N N -12.886 2.850 -3.488 1.00 . A A . 12 CYS N 1 1
3 1548 1 1 12 CYS O O -14.233 5.804 -4.102 1.00 . A A . 12 CYS O 1 1
3 1549 1 1 12 CYS SG S -10.306 5.387 -2.074 1.00 . A A . 12 CYS SG 1 1
3 1550 1 1 13 GLY C C -12.683 7.063 -7.009 1.00 . A A . 13 GLY C 1 1
3 1551 1 1 13 GLY CA C -13.407 5.762 -6.724 1.00 . A A . 13 GLY CA 1 1
3 1552 1 1 13 GLY H H -12.029 4.430 -5.824 1.00 . A A . 13 GLY H 1 1
3 1553 1 1 13 GLY HA2 H -13.400 5.156 -7.617 1.00 . A A . 13 GLY HA2 1 1
3 1554 1 1 13 GLY HA3 H -14.431 5.983 -6.461 1.00 . A A . 13 GLY HA3 1 1
3 1555 1 1 13 GLY N N -12.797 5.010 -5.643 1.00 . A A . 13 GLY N 1 1
3 1556 1 1 13 GLY O O -12.714 7.564 -8.133 1.00 . A A . 13 GLY O 1 1
3 1557 1 1 14 ALA C C -9.810 8.664 -5.860 1.00 . A A . 14 ALA C 1 1
3 1558 1 1 14 ALA CA C -11.297 8.863 -6.136 1.00 . A A . 14 ALA CA 1 1
3 1559 1 1 14 ALA CB C -11.872 9.923 -5.209 1.00 . A A . 14 ALA CB 1 1
3 1560 1 1 14 ALA H H -12.044 7.165 -5.117 1.00 . A A . 14 ALA H 1 1
3 1561 1 1 14 ALA HA H -11.421 9.203 -7.154 1.00 . A A . 14 ALA HA 1 1
3 1562 1 1 14 ALA HB1 H -12.032 10.836 -5.762 1.00 . A A . 14 ALA HB1 1 1
3 1563 1 1 14 ALA HB2 H -11.180 10.108 -4.402 1.00 . A A . 14 ALA HB2 1 1
3 1564 1 1 14 ALA HB3 H -12.811 9.578 -4.805 1.00 . A A . 14 ALA HB3 1 1
3 1565 1 1 14 ALA N N -12.031 7.612 -5.989 1.00 . A A . 14 ALA N 1 1
3 1566 1 1 14 ALA O O -8.960 9.158 -6.600 1.00 . A A . 14 ALA O 1 1
3 1567 1 1 15 GLY C C -7.656 8.542 -3.270 1.00 . A A . 15 GLY C 1 1
3 1568 1 1 15 GLY CA C -8.119 7.689 -4.434 1.00 . A A . 15 GLY CA 1 1
3 1569 1 1 15 GLY H H -10.224 7.571 -4.235 1.00 . A A . 15 GLY H 1 1
3 1570 1 1 15 GLY HA2 H -8.009 6.648 -4.170 1.00 . A A . 15 GLY HA2 1 1
3 1571 1 1 15 GLY HA3 H -7.496 7.900 -5.291 1.00 . A A . 15 GLY HA3 1 1
3 1572 1 1 15 GLY N N -9.504 7.939 -4.788 1.00 . A A . 15 GLY N 1 1
3 1573 1 1 15 GLY O O -6.463 8.807 -3.122 1.00 . A A . 15 GLY O 1 1
3 1574 1 1 16 TYR C C -8.086 8.944 -0.039 1.00 . A A . 16 TYR C 1 1
3 1575 1 1 16 TYR CA C -8.285 9.802 -1.285 1.00 . A A . 16 TYR CA 1 1
3 1576 1 1 16 TYR CB C -9.401 10.819 -1.041 1.00 . A A . 16 TYR CB 1 1
3 1577 1 1 16 TYR CD1 C -8.032 12.882 -0.545 1.00 . A A . 16 TYR CD1 1 1
3 1578 1 1 16 TYR CD2 C -9.571 12.965 -2.364 1.00 . A A . 16 TYR CD2 1 1
3 1579 1 1 16 TYR CE1 C -7.656 14.188 -0.798 1.00 . A A . 16 TYR CE1 1 1
3 1580 1 1 16 TYR CE2 C -9.200 14.270 -2.623 1.00 . A A . 16 TYR CE2 1 1
3 1581 1 1 16 TYR CG C -8.994 12.249 -1.322 1.00 . A A . 16 TYR CG 1 1
3 1582 1 1 16 TYR CZ C -8.247 14.878 -1.839 1.00 . A A . 16 TYR CZ 1 1
3 1583 1 1 16 TYR H H -9.534 8.728 -2.613 1.00 . A A . 16 TYR H 1 1
3 1584 1 1 16 TYR HA H -7.367 10.330 -1.496 1.00 . A A . 16 TYR HA 1 1
3 1585 1 1 16 TYR HB2 H -10.239 10.583 -1.679 1.00 . A A . 16 TYR HB2 1 1
3 1586 1 1 16 TYR HB3 H -9.713 10.759 -0.008 1.00 . A A . 16 TYR HB3 1 1
3 1587 1 1 16 TYR HD1 H -7.573 12.339 0.268 1.00 . A A . 16 TYR HD1 1 1
3 1588 1 1 16 TYR HD2 H -10.321 12.487 -2.977 1.00 . A A . 16 TYR HD2 1 1
3 1589 1 1 16 TYR HE1 H -6.906 14.662 -0.182 1.00 . A A . 16 TYR HE1 1 1
3 1590 1 1 16 TYR HE2 H -9.659 14.810 -3.438 1.00 . A A . 16 TYR HE2 1 1
3 1591 1 1 16 TYR HH H -8.186 16.745 -1.385 1.00 . A A . 16 TYR HH 1 1
3 1592 1 1 16 TYR N N -8.602 8.973 -2.442 1.00 . A A . 16 TYR N 1 1
3 1593 1 1 16 TYR O O -8.160 7.717 -0.099 1.00 . A A . 16 TYR O 1 1
3 1594 1 1 16 TYR OH O -7.872 16.177 -2.093 1.00 . A A . 16 TYR OH 1 1
3 1595 1 1 17 ASP C C -8.943 8.740 3.106 1.00 . A A . 17 ASP C 1 1
3 1596 1 1 17 ASP CA C -7.627 8.897 2.350 1.00 . A A . 17 ASP CA 1 1
3 1597 1 1 17 ASP CB C -6.614 9.649 3.214 1.00 . A A . 17 ASP CB 1 1
3 1598 1 1 17 ASP CG C -5.252 9.744 2.555 1.00 . A A . 17 ASP CG 1 1
3 1599 1 1 17 ASP H H -7.789 10.578 1.074 1.00 . A A . 17 ASP H 1 1
3 1600 1 1 17 ASP HA H -7.238 7.916 2.124 1.00 . A A . 17 ASP HA 1 1
3 1601 1 1 17 ASP HB2 H -6.976 10.651 3.395 1.00 . A A . 17 ASP HB2 1 1
3 1602 1 1 17 ASP HB3 H -6.502 9.135 4.158 1.00 . A A . 17 ASP HB3 1 1
3 1603 1 1 17 ASP N N -7.835 9.599 1.089 1.00 . A A . 17 ASP N 1 1
3 1604 1 1 17 ASP O O -9.031 9.054 4.294 1.00 . A A . 17 ASP O 1 1
3 1605 1 1 17 ASP OD1 O -5.028 9.038 1.550 1.00 . A A . 17 ASP OD1 1 1
3 1606 1 1 17 ASP OD2 O -4.408 10.524 3.045 1.00 . A A . 17 ASP OD2 1 1
3 1607 1 1 18 SER C C -11.170 7.296 4.328 1.00 . A A . 18 SER C 1 1
3 1608 1 1 18 SER CA C -11.280 8.058 3.011 1.00 . A A . 18 SER CA 1 1
3 1609 1 1 18 SER CB C -12.200 7.304 2.049 1.00 . A A . 18 SER CB 1 1
3 1610 1 1 18 SER H H -9.835 8.025 1.465 1.00 . A A . 18 SER H 1 1
3 1611 1 1 18 SER HA H -11.703 9.032 3.209 1.00 . A A . 18 SER HA 1 1
3 1612 1 1 18 SER HB2 H -12.147 7.764 1.073 1.00 . A A . 18 SER HB2 1 1
3 1613 1 1 18 SER HB3 H -11.878 6.275 1.980 1.00 . A A . 18 SER HB3 1 1
3 1614 1 1 18 SER N N -9.966 8.255 2.408 1.00 . A A . 18 SER N 1 1
3 1615 1 1 18 SER O O -11.658 7.752 5.361 1.00 . A A . 18 SER O 1 1
3 1616 1 1 18 SER OG O -13.546 7.345 2.522 1.00 . A A . 18 SER OG 1 1
3 1617 1 1 19 GLY C C -9.730 3.985 5.211 1.00 . A A . 19 GLY C 1 1
3 1618 1 1 19 GLY CA C -10.370 5.331 5.484 1.00 . A A . 19 GLY CA 1 1
3 1619 1 1 19 GLY H H -10.160 5.817 3.433 1.00 . A A . 19 GLY H 1 1
3 1620 1 1 19 GLY HA2 H -9.754 5.873 6.185 1.00 . A A . 19 GLY HA2 1 1
3 1621 1 1 19 GLY HA3 H -11.342 5.171 5.926 1.00 . A A . 19 GLY HA3 1 1
3 1622 1 1 19 GLY N N -10.527 6.133 4.285 1.00 . A A . 19 GLY N 1 1
3 1623 1 1 19 GLY O O -8.683 3.663 5.770 1.00 . A A . 19 GLY O 1 1
3 1624 1 1 20 THR C C -8.758 1.960 2.963 1.00 . A A . 20 THR C 1 1
3 1625 1 1 20 THR CA C -9.862 1.873 4.012 1.00 . A A . 20 THR CA 1 1
3 1626 1 1 20 THR CB C -11.003 1.000 3.491 1.00 . A A . 20 THR CB 1 1
3 1627 1 1 20 THR CG2 C -10.910 -0.441 3.938 1.00 . A A . 20 THR CG2 1 1
3 1628 1 1 20 THR H H -11.200 3.507 3.946 1.00 . A A . 20 THR H 1 1
3 1629 1 1 20 THR HA H -9.460 1.426 4.908 1.00 . A A . 20 THR HA 1 1
3 1630 1 1 20 THR HB H -10.985 1.016 2.410 1.00 . A A . 20 THR HB 1 1
3 1631 1 1 20 THR HG1 H -12.821 1.651 3.159 1.00 . A A . 20 THR HG1 1 1
3 1632 1 1 20 THR HG21 H -9.876 -0.755 3.932 1.00 . A A . 20 THR HG21 1 1
3 1633 1 1 20 THR HG22 H -11.479 -1.065 3.266 1.00 . A A . 20 THR HG22 1 1
3 1634 1 1 20 THR HG23 H -11.307 -0.534 4.939 1.00 . A A . 20 THR HG23 1 1
3 1635 1 1 20 THR N N -10.367 3.195 4.355 1.00 . A A . 20 THR N 1 1
3 1636 1 1 20 THR O O -7.722 1.307 3.082 1.00 . A A . 20 THR O 1 1
3 1637 1 1 20 THR OG1 O -12.256 1.504 3.920 1.00 . A A . 20 THR OG1 1 1
3 1638 1 1 21 CYS C C -6.620 3.201 1.406 1.00 . A A . 21 CYS C 1 1
3 1639 1 1 21 CYS CA C -8.021 2.936 0.859 1.00 . A A . 21 CYS CA 1 1
3 1640 1 1 21 CYS CB C -8.446 4.085 -0.058 1.00 . A A . 21 CYS CB 1 1
3 1641 1 1 21 CYS H H -9.839 3.257 1.894 1.00 . A A . 21 CYS H 1 1
3 1642 1 1 21 CYS HA H -8.001 2.023 0.284 1.00 . A A . 21 CYS HA 1 1
3 1643 1 1 21 CYS HB2 H -8.298 5.022 0.458 1.00 . A A . 21 CYS HB2 1 1
3 1644 1 1 21 CYS HB3 H -7.833 4.070 -0.948 1.00 . A A . 21 CYS HB3 1 1
3 1645 1 1 21 CYS N N -8.991 2.767 1.935 1.00 . A A . 21 CYS N 1 1
3 1646 1 1 21 CYS O O -5.693 2.431 1.163 1.00 . A A . 21 CYS O 1 1
3 1647 1 1 21 CYS SG S -10.190 4.013 -0.583 1.00 . A A . 21 CYS SG 1 1
3 1648 1 1 22 ASP C C -4.650 3.603 3.659 1.00 . A A . 22 ASP C 1 1
3 1649 1 1 22 ASP CA C -5.181 4.674 2.707 1.00 . A A . 22 ASP CA 1 1
3 1650 1 1 22 ASP CB C -5.298 6.008 3.446 1.00 . A A . 22 ASP CB 1 1
3 1651 1 1 22 ASP CG C -3.968 6.728 3.554 1.00 . A A . 22 ASP CG 1 1
3 1652 1 1 22 ASP H H -7.247 4.880 2.289 1.00 . A A . 22 ASP H 1 1
3 1653 1 1 22 ASP HA H -4.482 4.788 1.893 1.00 . A A . 22 ASP HA 1 1
3 1654 1 1 22 ASP HB2 H -5.989 6.647 2.917 1.00 . A A . 22 ASP HB2 1 1
3 1655 1 1 22 ASP HB3 H -5.671 5.828 4.443 1.00 . A A . 22 ASP HB3 1 1
3 1656 1 1 22 ASP N N -6.472 4.300 2.137 1.00 . A A . 22 ASP N 1 1
3 1657 1 1 22 ASP O O -3.449 3.336 3.695 1.00 . A A . 22 ASP O 1 1
3 1658 1 1 22 ASP OD1 O -2.941 6.144 3.149 1.00 . A A . 22 ASP OD1 1 1
3 1659 1 1 22 ASP OD2 O -3.954 7.878 4.043 1.00 . A A . 22 ASP OD2 1 1
3 1660 1 1 23 TYR C C -4.848 0.647 4.708 1.00 . A A . 23 TYR C 1 1
3 1661 1 1 23 TYR CA C -5.150 1.976 5.398 1.00 . A A . 23 TYR CA 1 1
3 1662 1 1 23 TYR CB C -6.245 1.780 6.448 1.00 . A A . 23 TYR CB 1 1
3 1663 1 1 23 TYR CD1 C -5.314 2.627 8.637 1.00 . A A . 23 TYR CD1 1 1
3 1664 1 1 23 TYR CD2 C -5.600 0.275 8.371 1.00 . A A . 23 TYR CD2 1 1
3 1665 1 1 23 TYR CE1 C -4.824 2.427 9.913 1.00 . A A . 23 TYR CE1 1 1
3 1666 1 1 23 TYR CE2 C -5.113 0.068 9.647 1.00 . A A . 23 TYR CE2 1 1
3 1667 1 1 23 TYR CG C -5.709 1.557 7.844 1.00 . A A . 23 TYR CG 1 1
3 1668 1 1 23 TYR CZ C -4.723 1.146 10.413 1.00 . A A . 23 TYR CZ 1 1
3 1669 1 1 23 TYR H H -6.487 3.263 4.374 1.00 . A A . 23 TYR H 1 1
3 1670 1 1 23 TYR HA H -4.253 2.318 5.891 1.00 . A A . 23 TYR HA 1 1
3 1671 1 1 23 TYR HB2 H -6.872 2.658 6.471 1.00 . A A . 23 TYR HB2 1 1
3 1672 1 1 23 TYR HB3 H -6.843 0.922 6.179 1.00 . A A . 23 TYR HB3 1 1
3 1673 1 1 23 TYR HD1 H -5.392 3.630 8.242 1.00 . A A . 23 TYR HD1 1 1
3 1674 1 1 23 TYR HD2 H -5.903 -0.568 7.767 1.00 . A A . 23 TYR HD2 1 1
3 1675 1 1 23 TYR HE1 H -4.522 3.272 10.514 1.00 . A A . 23 TYR HE1 1 1
3 1676 1 1 23 TYR HE2 H -5.036 -0.936 10.038 1.00 . A A . 23 TYR HE2 1 1
3 1677 1 1 23 TYR HH H -3.351 1.299 11.749 1.00 . A A . 23 TYR HH 1 1
3 1678 1 1 23 TYR N N -5.545 3.003 4.437 1.00 . A A . 23 TYR N 1 1
3 1679 1 1 23 TYR O O -3.693 0.224 4.636 1.00 . A A . 23 TYR O 1 1
3 1680 1 1 23 TYR OH O -4.241 0.943 11.685 1.00 . A A . 23 TYR OH 1 1
3 1681 1 1 24 MET C C -4.594 -1.275 2.534 1.00 . A A . 24 MET C 1 1
3 1682 1 1 24 MET CA C -5.740 -1.300 3.543 1.00 . A A . 24 MET CA 1 1
3 1683 1 1 24 MET CB C -7.042 -1.688 2.843 1.00 . A A . 24 MET CB 1 1
3 1684 1 1 24 MET CE C -6.386 -5.333 2.456 1.00 . A A . 24 MET CE 1 1
3 1685 1 1 24 MET CG C -7.617 -3.010 3.324 1.00 . A A . 24 MET CG 1 1
3 1686 1 1 24 MET H H -6.787 0.371 4.309 1.00 . A A . 24 MET H 1 1
3 1687 1 1 24 MET HA H -5.518 -2.040 4.296 1.00 . A A . 24 MET HA 1 1
3 1688 1 1 24 MET HB2 H -7.776 -0.915 3.019 1.00 . A A . 24 MET HB2 1 1
3 1689 1 1 24 MET HB3 H -6.859 -1.763 1.782 1.00 . A A . 24 MET HB3 1 1
3 1690 1 1 24 MET HE1 H -6.458 -5.590 3.502 1.00 . A A . 24 MET HE1 1 1
3 1691 1 1 24 MET HE2 H -5.446 -4.836 2.272 1.00 . A A . 24 MET HE2 1 1
3 1692 1 1 24 MET HE3 H -6.439 -6.233 1.860 1.00 . A A . 24 MET HE3 1 1
3 1693 1 1 24 MET HG2 H -6.981 -3.406 4.101 1.00 . A A . 24 MET HG2 1 1
3 1694 1 1 24 MET HG3 H -8.608 -2.839 3.720 1.00 . A A . 24 MET HG3 1 1
3 1695 1 1 24 MET N N -5.891 -0.012 4.215 1.00 . A A . 24 MET N 1 1
3 1696 1 1 24 MET O O -3.741 -2.163 2.529 1.00 . A A . 24 MET O 1 1
3 1697 1 1 24 MET SD S -7.736 -4.243 2.014 1.00 . A A . 24 MET SD 1 1
3 1698 1 1 25 TYR C C -2.152 -0.129 1.313 1.00 . A A . 25 TYR C 1 1
3 1699 1 1 25 TYR CA C -3.534 -0.125 0.671 1.00 . A A . 25 TYR CA 1 1
3 1700 1 1 25 TYR CB C -3.728 1.163 -0.128 1.00 . A A . 25 TYR CB 1 1
3 1701 1 1 25 TYR CD1 C -2.908 0.243 -2.330 1.00 . A A . 25 TYR CD1 1 1
3 1702 1 1 25 TYR CD2 C -2.014 2.320 -1.576 1.00 . A A . 25 TYR CD2 1 1
3 1703 1 1 25 TYR CE1 C -2.122 0.312 -3.465 1.00 . A A . 25 TYR CE1 1 1
3 1704 1 1 25 TYR CE2 C -1.225 2.396 -2.707 1.00 . A A . 25 TYR CE2 1 1
3 1705 1 1 25 TYR CG C -2.868 1.244 -1.368 1.00 . A A . 25 TYR CG 1 1
3 1706 1 1 25 TYR CZ C -1.283 1.391 -3.648 1.00 . A A . 25 TYR CZ 1 1
3 1707 1 1 25 TYR H H -5.284 0.420 1.731 1.00 . A A . 25 TYR H 1 1
3 1708 1 1 25 TYR HA H -3.610 -0.968 0.003 1.00 . A A . 25 TYR HA 1 1
3 1709 1 1 25 TYR HB2 H -4.759 1.234 -0.433 1.00 . A A . 25 TYR HB2 1 1
3 1710 1 1 25 TYR HB3 H -3.489 2.008 0.498 1.00 . A A . 25 TYR HB3 1 1
3 1711 1 1 25 TYR HD1 H -3.567 -0.600 -2.184 1.00 . A A . 25 TYR HD1 1 1
3 1712 1 1 25 TYR HD2 H -1.971 3.106 -0.836 1.00 . A A . 25 TYR HD2 1 1
3 1713 1 1 25 TYR HE1 H -2.167 -0.475 -4.202 1.00 . A A . 25 TYR HE1 1 1
3 1714 1 1 25 TYR HE2 H -0.567 3.241 -2.851 1.00 . A A . 25 TYR HE2 1 1
3 1715 1 1 25 TYR HH H -0.900 0.945 -5.478 1.00 . A A . 25 TYR HH 1 1
3 1716 1 1 25 TYR N N -4.578 -0.257 1.682 1.00 . A A . 25 TYR N 1 1
3 1717 1 1 25 TYR O O -1.384 -1.078 1.156 1.00 . A A . 25 TYR O 1 1
3 1718 1 1 25 TYR OH O -0.500 1.463 -4.776 1.00 . A A . 25 TYR OH 1 1
3 1719 1 1 26 SER C C -0.217 -0.173 3.508 1.00 . A A . 26 SER C 1 1
3 1720 1 1 26 SER CA C -0.550 1.076 2.696 1.00 . A A . 26 SER CA 1 1
3 1721 1 1 26 SER CB C -0.548 2.303 3.606 1.00 . A A . 26 SER CB 1 1
3 1722 1 1 26 SER H H -2.499 1.666 2.111 1.00 . A A . 26 SER H 1 1
3 1723 1 1 26 SER HA H 0.201 1.206 1.936 1.00 . A A . 26 SER HA 1 1
3 1724 1 1 26 SER HB2 H -1.391 2.252 4.275 1.00 . A A . 26 SER HB2 1 1
3 1725 1 1 26 SER HB3 H 0.367 2.321 4.181 1.00 . A A . 26 SER HB3 1 1
3 1726 1 1 26 SER HG H -1.350 4.042 3.196 1.00 . A A . 26 SER HG 1 1
3 1727 1 1 26 SER N N -1.842 0.943 2.030 1.00 . A A . 26 SER N 1 1
3 1728 1 1 26 SER O O 0.951 -0.518 3.679 1.00 . A A . 26 SER O 1 1
3 1729 1 1 26 SER OG O -0.637 3.499 2.851 1.00 . A A . 26 SER OG 1 1
3 1730 1 1 27 HIS C C -0.699 -3.239 3.919 1.00 . A A . 27 HIS C 1 1
3 1731 1 1 27 HIS CA C -1.061 -2.051 4.806 1.00 . A A . 27 HIS CA 1 1
3 1732 1 1 27 HIS CB C -2.329 -2.361 5.604 1.00 . A A . 27 HIS CB 1 1
3 1733 1 1 27 HIS CD2 C -1.921 -2.794 8.129 1.00 . A A . 27 HIS CD2 1 1
3 1734 1 1 27 HIS CE1 C -1.741 -4.978 8.053 1.00 . A A . 27 HIS CE1 1 1
3 1735 1 1 27 HIS CG C -2.078 -3.171 6.837 1.00 . A A . 27 HIS CG 1 1
3 1736 1 1 27 HIS H H -2.158 -0.518 3.841 1.00 . A A . 27 HIS H 1 1
3 1737 1 1 27 HIS HA H -0.249 -1.871 5.494 1.00 . A A . 27 HIS HA 1 1
3 1738 1 1 27 HIS HB2 H -2.791 -1.433 5.906 1.00 . A A . 27 HIS HB2 1 1
3 1739 1 1 27 HIS HB3 H -3.015 -2.911 4.978 1.00 . A A . 27 HIS HB3 1 1
3 1740 1 1 27 HIS HD1 H -2.024 -5.117 6.031 1.00 . A A . 27 HIS HD1 1 1
3 1741 1 1 27 HIS HD2 H -1.954 -1.784 8.511 1.00 . A A . 27 HIS HD2 1 1
3 1742 1 1 27 HIS HE1 H -1.607 -6.009 8.345 1.00 . A A . 27 HIS HE1 1 1
3 1743 1 1 27 HIS HE2 H -1.657 -3.982 9.841 1.00 . A A . 27 HIS HE2 1 1
3 1744 1 1 27 HIS N N -1.249 -0.843 4.009 1.00 . A A . 27 HIS N 1 1
3 1745 1 1 27 HIS ND1 N -1.958 -4.545 6.824 1.00 . A A . 27 HIS ND1 1 1
3 1746 1 1 27 HIS NE2 N -1.713 -3.937 8.863 1.00 . A A . 27 HIS NE2 1 1
3 1747 1 1 27 HIS O O 0.314 -3.904 4.137 1.00 . A A . 27 HIS O 1 1
3 1748 1 1 28 CYS C C -0.048 -4.374 1.170 1.00 . A A . 28 CYS C 1 1
3 1749 1 1 28 CYS CA C -1.307 -4.607 1.999 1.00 . A A . 28 CYS CA 1 1
3 1750 1 1 28 CYS CB C -2.515 -4.785 1.078 1.00 . A A . 28 CYS CB 1 1
3 1751 1 1 28 CYS H H -2.325 -2.934 2.800 1.00 . A A . 28 CYS H 1 1
3 1752 1 1 28 CYS HA H -1.176 -5.505 2.585 1.00 . A A . 28 CYS HA 1 1
3 1753 1 1 28 CYS HB2 H -3.376 -5.050 1.673 1.00 . A A . 28 CYS HB2 1 1
3 1754 1 1 28 CYS HB3 H -2.710 -3.852 0.570 1.00 . A A . 28 CYS HB3 1 1
3 1755 1 1 28 CYS N N -1.535 -3.500 2.920 1.00 . A A . 28 CYS N 1 1
3 1756 1 1 28 CYS O O 0.685 -5.312 0.858 1.00 . A A . 28 CYS O 1 1
3 1757 1 1 28 CYS SG S -2.304 -6.074 -0.192 1.00 . A A . 28 CYS SG 1 1
3 1758 1 1 29 PHE C C 2.373 -1.976 0.857 1.00 . A A . 29 PHE C 1 1
3 1759 1 1 29 PHE CA C 1.365 -2.758 0.021 1.00 . A A . 29 PHE CA 1 1
3 1760 1 1 29 PHE CB C 0.945 -1.937 -1.198 1.00 . A A . 29 PHE CB 1 1
3 1761 1 1 29 PHE CD1 C -0.242 -3.610 -2.642 1.00 . A A . 29 PHE CD1 1 1
3 1762 1 1 29 PHE CD2 C 1.783 -2.646 -3.455 1.00 . A A . 29 PHE CD2 1 1
3 1763 1 1 29 PHE CE1 C -0.355 -4.355 -3.800 1.00 . A A . 29 PHE CE1 1 1
3 1764 1 1 29 PHE CE2 C 1.676 -3.390 -4.615 1.00 . A A . 29 PHE CE2 1 1
3 1765 1 1 29 PHE CG C 0.827 -2.748 -2.456 1.00 . A A . 29 PHE CG 1 1
3 1766 1 1 29 PHE CZ C 0.614 -4.253 -4.784 1.00 . A A . 29 PHE CZ 1 1
3 1767 1 1 29 PHE H H -0.426 -2.412 1.094 1.00 . A A . 29 PHE H 1 1
3 1768 1 1 29 PHE HA H 1.829 -3.674 -0.315 1.00 . A A . 29 PHE HA 1 1
3 1769 1 1 29 PHE HB2 H -0.015 -1.482 -1.004 1.00 . A A . 29 PHE HB2 1 1
3 1770 1 1 29 PHE HB3 H 1.678 -1.160 -1.369 1.00 . A A . 29 PHE HB3 1 1
3 1771 1 1 29 PHE HD1 H -0.993 -3.696 -1.871 1.00 . A A . 29 PHE HD1 1 1
3 1772 1 1 29 PHE HD2 H 2.621 -1.978 -3.320 1.00 . A A . 29 PHE HD2 1 1
3 1773 1 1 29 PHE HE1 H -1.193 -5.024 -3.932 1.00 . A A . 29 PHE HE1 1 1
3 1774 1 1 29 PHE HE2 H 2.427 -3.303 -5.386 1.00 . A A . 29 PHE HE2 1 1
3 1775 1 1 29 PHE HZ H 0.531 -4.838 -5.688 1.00 . A A . 29 PHE HZ 1 1
3 1776 1 1 29 PHE N N 0.195 -3.116 0.816 1.00 . A A . 29 PHE N 1 1
3 1777 1 1 29 PHE O O 2.207 -1.825 2.067 1.00 . A A . 29 PHE O 1 1
3 1778 1 1 30 GLY C C 5.367 -1.607 1.713 1.00 . A A . 30 GLY C 1 1
3 1779 1 1 30 GLY CA C 4.438 -0.721 0.904 1.00 . A A . 30 GLY CA 1 1
3 1780 1 1 30 GLY H H 3.500 -1.634 -0.761 1.00 . A A . 30 GLY H 1 1
3 1781 1 1 30 GLY HA2 H 5.021 -0.171 0.181 1.00 . A A . 30 GLY HA2 1 1
3 1782 1 1 30 GLY HA3 H 3.956 -0.021 1.570 1.00 . A A . 30 GLY HA3 1 1
3 1783 1 1 30 GLY N N 3.419 -1.481 0.204 1.00 . A A . 30 GLY N 1 1
3 1784 1 1 30 GLY O O 5.875 -2.608 1.208 1.00 . A A . 30 GLY O 1 1
3 1785 1 1 31 ILE C C 7.834 -2.215 3.229 1.00 . A A . 31 ILE C 1 1
3 1786 1 1 31 ILE CA C 6.458 -2.009 3.852 1.00 . A A . 31 ILE CA 1 1
3 1787 1 1 31 ILE CB C 5.847 -3.385 4.183 1.00 . A A . 31 ILE CB 1 1
3 1788 1 1 31 ILE CD1 C 3.708 -4.527 4.957 1.00 . A A . 31 ILE CD1 1 1
3 1789 1 1 31 ILE CG1 C 4.347 -3.250 4.459 1.00 . A A . 31 ILE CG1 1 1
3 1790 1 1 31 ILE CG2 C 6.555 -4.006 5.379 1.00 . A A . 31 ILE CG2 1 1
3 1791 1 1 31 ILE H H 5.151 -0.433 3.316 1.00 . A A . 31 ILE H 1 1
3 1792 1 1 31 ILE HA H 6.569 -1.457 4.774 1.00 . A A . 31 ILE HA 1 1
3 1793 1 1 31 ILE HB H 5.993 -4.033 3.334 1.00 . A A . 31 ILE HB 1 1
3 1794 1 1 31 ILE HD11 H 3.177 -4.328 5.877 1.00 . A A . 31 ILE HD11 1 1
3 1795 1 1 31 ILE HD12 H 4.473 -5.268 5.138 1.00 . A A . 31 ILE HD12 1 1
3 1796 1 1 31 ILE HD13 H 3.017 -4.898 4.216 1.00 . A A . 31 ILE HD13 1 1
3 1797 1 1 31 ILE HG12 H 4.192 -2.487 5.206 1.00 . A A . 31 ILE HG12 1 1
3 1798 1 1 31 ILE HG13 H 3.846 -2.961 3.546 1.00 . A A . 31 ILE HG13 1 1
3 1799 1 1 31 ILE HG21 H 7.562 -4.278 5.099 1.00 . A A . 31 ILE HG21 1 1
3 1800 1 1 31 ILE HG22 H 6.020 -4.888 5.696 1.00 . A A . 31 ILE HG22 1 1
3 1801 1 1 31 ILE HG23 H 6.587 -3.293 6.189 1.00 . A A . 31 ILE HG23 1 1
3 1802 1 1 31 ILE N N 5.586 -1.239 2.970 1.00 . A A . 31 ILE N 1 1
3 1803 1 1 31 ILE O O 8.205 -3.334 2.874 1.00 . A A . 31 ILE O 1 1
3 1804 1 1 32 LYS C C 9.919 -1.944 1.199 1.00 . A A . 32 LYS C 1 1
3 1805 1 1 32 LYS CA C 9.930 -1.192 2.526 1.00 . A A . 32 LYS CA 1 1
3 1806 1 1 32 LYS CB C 10.898 -1.867 3.499 1.00 . A A . 32 LYS CB 1 1
3 1807 1 1 32 LYS CD C 13.299 -1.149 3.687 1.00 . A A . 32 LYS CD 1 1
3 1808 1 1 32 LYS CE C 13.640 -1.725 5.052 1.00 . A A . 32 LYS CE 1 1
3 1809 1 1 32 LYS CG C 12.305 -2.026 2.945 1.00 . A A . 32 LYS CG 1 1
3 1810 1 1 32 LYS H H 8.244 -0.265 3.405 1.00 . A A . 32 LYS H 1 1
3 1811 1 1 32 LYS HA H 10.262 -0.180 2.348 1.00 . A A . 32 LYS HA 1 1
3 1812 1 1 32 LYS HB2 H 10.954 -1.277 4.401 1.00 . A A . 32 LYS HB2 1 1
3 1813 1 1 32 LYS HB3 H 10.518 -2.849 3.744 1.00 . A A . 32 LYS HB3 1 1
3 1814 1 1 32 LYS HD2 H 14.205 -1.073 3.104 1.00 . A A . 32 LYS HD2 1 1
3 1815 1 1 32 LYS HD3 H 12.870 -0.166 3.817 1.00 . A A . 32 LYS HD3 1 1
3 1816 1 1 32 LYS HE2 H 12.898 -2.466 5.310 1.00 . A A . 32 LYS HE2 1 1
3 1817 1 1 32 LYS HE3 H 14.611 -2.194 5.000 1.00 . A A . 32 LYS HE3 1 1
3 1818 1 1 32 LYS HG2 H 12.607 -3.058 3.044 1.00 . A A . 32 LYS HG2 1 1
3 1819 1 1 32 LYS HG3 H 12.303 -1.749 1.900 1.00 . A A . 32 LYS HG3 1 1
3 1820 1 1 32 LYS HZ1 H 12.809 -0.086 6.047 1.00 . A A . 32 LYS HZ1 1 1
3 1821 1 1 32 LYS HZ2 H 14.499 -0.067 5.989 1.00 . A A . 32 LYS HZ2 1 1
3 1822 1 1 32 LYS HZ3 H 13.702 -1.117 7.050 1.00 . A A . 32 LYS HZ3 1 1
3 1823 1 1 32 LYS N N 8.591 -1.128 3.103 1.00 . A A . 32 LYS N 1 1
3 1824 1 1 32 LYS NZ N 13.663 -0.676 6.109 1.00 . A A . 32 LYS NZ 1 1
3 1825 1 1 32 LYS O O 10.084 -3.164 1.163 1.00 . A A . 32 LYS O 1 1
3 1826 1 1 33 HIS C C 9.569 -0.729 -2.294 1.00 . A A . 33 HIS C 1 1
3 1827 1 1 33 HIS CA C 9.693 -1.804 -1.219 1.00 . A A . 33 HIS CA 1 1
3 1828 1 1 33 HIS CB C 8.530 -2.791 -1.332 1.00 . A A . 33 HIS CB 1 1
3 1829 1 1 33 HIS CD2 C 8.589 -5.377 -1.531 1.00 . A A . 33 HIS CD2 1 1
3 1830 1 1 33 HIS CE1 C 9.946 -5.536 -3.247 1.00 . A A . 33 HIS CE1 1 1
3 1831 1 1 33 HIS CG C 8.929 -4.119 -1.899 1.00 . A A . 33 HIS CG 1 1
3 1832 1 1 33 HIS H H 9.600 -0.240 0.205 1.00 . A A . 33 HIS H 1 1
3 1833 1 1 33 HIS HA H 10.621 -2.336 -1.366 1.00 . A A . 33 HIS HA 1 1
3 1834 1 1 33 HIS HB2 H 8.115 -2.961 -0.351 1.00 . A A . 33 HIS HB2 1 1
3 1835 1 1 33 HIS HB3 H 7.770 -2.369 -1.973 1.00 . A A . 33 HIS HB3 1 1
3 1836 1 1 33 HIS HD1 H 10.198 -3.518 -3.471 1.00 . A A . 33 HIS HD1 1 1
3 1837 1 1 33 HIS HD2 H 7.933 -5.653 -0.718 1.00 . A A . 33 HIS HD2 1 1
3 1838 1 1 33 HIS HE1 H 10.560 -5.941 -4.037 1.00 . A A . 33 HIS HE1 1 1
3 1839 1 1 33 HIS HE2 H 9.135 -7.213 -2.394 1.00 . A A . 33 HIS HE2 1 1
3 1840 1 1 33 HIS N N 9.724 -1.208 0.112 1.00 . A A . 33 HIS N 1 1
3 1841 1 1 33 HIS ND1 N 9.779 -4.253 -2.976 1.00 . A A . 33 HIS ND1 1 1
3 1842 1 1 33 HIS NE2 N 9.235 -6.238 -2.384 1.00 . A A . 33 HIS NE2 1 1
3 1843 1 1 33 HIS O O 8.467 -0.297 -2.632 1.00 . A A . 33 HIS O 1 1
3 1844 1 1 34 HIS C C 11.876 0.486 -4.841 1.00 . A A . 34 HIS C 1 1
3 1845 1 1 34 HIS CA C 10.730 0.726 -3.864 1.00 . A A . 34 HIS CA 1 1
3 1846 1 1 34 HIS CB C 10.861 2.113 -3.234 1.00 . A A . 34 HIS CB 1 1
3 1847 1 1 34 HIS CD2 C 9.285 2.435 -1.199 1.00 . A A . 34 HIS CD2 1 1
3 1848 1 1 34 HIS CE1 C 7.648 3.475 -2.222 1.00 . A A . 34 HIS CE1 1 1
3 1849 1 1 34 HIS CG C 9.632 2.556 -2.502 1.00 . A A . 34 HIS CG 1 1
3 1850 1 1 34 HIS H H 11.556 -0.681 -2.516 1.00 . A A . 34 HIS H 1 1
3 1851 1 1 34 HIS HA H 9.796 0.671 -4.402 1.00 . A A . 34 HIS HA 1 1
3 1852 1 1 34 HIS HB2 H 11.681 2.105 -2.531 1.00 . A A . 34 HIS HB2 1 1
3 1853 1 1 34 HIS HB3 H 11.066 2.835 -4.011 1.00 . A A . 34 HIS HB3 1 1
3 1854 1 1 34 HIS HD1 H 8.537 3.449 -4.065 1.00 . A A . 34 HIS HD1 1 1
3 1855 1 1 34 HIS HD2 H 9.872 1.969 -0.419 1.00 . A A . 34 HIS HD2 1 1
3 1856 1 1 34 HIS HE1 H 6.715 3.981 -2.417 1.00 . A A . 34 HIS HE1 1 1
3 1857 1 1 34 HIS HE2 H 7.581 3.153 -0.201 1.00 . A A . 34 HIS HE2 1 1
3 1858 1 1 34 HIS N N 10.709 -0.300 -2.827 1.00 . A A . 34 HIS N 1 1
3 1859 1 1 34 HIS ND1 N 8.585 3.212 -3.116 1.00 . A A . 34 HIS ND1 1 1
3 1860 1 1 34 HIS NE2 N 8.049 3.014 -1.051 1.00 . A A . 34 HIS NE2 1 1
3 1861 1 1 34 HIS O O 13.038 0.405 -4.443 1.00 . A A . 34 HIS O 1 1
3 1862 1 1 35 SER C C 13.441 -1.037 -6.785 1.00 . A A . 35 SER C 1 1
3 1863 1 1 35 SER CA C 12.542 0.137 -7.156 1.00 . A A . 35 SER CA 1 1
3 1864 1 1 35 SER CB C 13.388 1.393 -7.372 1.00 . A A . 35 SER CB 1 1
3 1865 1 1 35 SER H H 10.598 0.442 -6.378 1.00 . A A . 35 SER H 1 1
3 1866 1 1 35 SER HA H 12.024 -0.097 -8.073 1.00 . A A . 35 SER HA 1 1
3 1867 1 1 35 SER HB2 H 13.772 1.734 -6.421 1.00 . A A . 35 SER HB2 1 1
3 1868 1 1 35 SER HB3 H 14.212 1.162 -8.030 1.00 . A A . 35 SER HB3 1 1
3 1869 1 1 35 SER HG H 12.842 3.269 -7.532 1.00 . A A . 35 SER HG 1 1
3 1870 1 1 35 SER N N 11.541 0.370 -6.122 1.00 . A A . 35 SER N 1 1
3 1871 1 1 35 SER O O 14.652 -1.001 -7.007 1.00 . A A . 35 SER O 1 1
3 1872 1 1 35 SER OG O 12.619 2.433 -7.951 1.00 . A A . 35 SER OG 1 1
3 1873 1 1 36 SER C C 14.749 -2.888 -4.900 1.00 . A A . 36 SER C 1 1
3 1874 1 1 36 SER CA C 13.588 -3.264 -5.814 1.00 . A A . 36 SER CA 1 1
3 1875 1 1 36 SER CB C 14.111 -4.008 -7.043 1.00 . A A . 36 SER CB 1 1
3 1876 1 1 36 SER H H 11.874 -2.048 -6.066 1.00 . A A . 36 SER H 1 1
3 1877 1 1 36 SER HA H 12.914 -3.911 -5.272 1.00 . A A . 36 SER HA 1 1
3 1878 1 1 36 SER HB2 H 14.321 -3.297 -7.828 1.00 . A A . 36 SER HB2 1 1
3 1879 1 1 36 SER HB3 H 15.018 -4.534 -6.783 1.00 . A A . 36 SER HB3 1 1
3 1880 1 1 36 SER HG H 13.293 -5.787 -7.079 1.00 . A A . 36 SER HG 1 1
3 1881 1 1 36 SER N N 12.841 -2.079 -6.218 1.00 . A A . 36 SER N 1 1
3 1882 1 1 36 SER O O 15.904 -2.869 -5.325 1.00 . A A . 36 SER O 1 1
3 1883 1 1 36 SER OG O 13.159 -4.944 -7.518 1.00 . A A . 36 SER OG 1 1
3 1884 1 1 37 GLY C C 15.234 -2.817 -1.320 1.00 . A A . 37 GLY C 1 1
3 1885 1 1 37 GLY CA C 15.466 -2.217 -2.692 1.00 . A A . 37 GLY CA 1 1
3 1886 1 1 37 GLY H H 13.498 -2.621 -3.362 1.00 . A A . 37 GLY H 1 1
3 1887 1 1 37 GLY HA2 H 16.421 -2.554 -3.064 1.00 . A A . 37 GLY HA2 1 1
3 1888 1 1 37 GLY HA3 H 15.486 -1.141 -2.603 1.00 . A A . 37 GLY HA3 1 1
3 1889 1 1 37 GLY N N 14.436 -2.589 -3.643 1.00 . A A . 37 GLY N 1 1
3 1890 1 1 37 GLY O O 14.334 -2.394 -0.593 1.00 . A A . 37 GLY O 1 1
3 1891 1 1 38 SER C C 16.907 -3.867 1.334 1.00 . A A . 38 SER C 1 1
3 1892 1 1 38 SER CA C 15.928 -4.465 0.329 1.00 . A A . 38 SER CA 1 1
3 1893 1 1 38 SER CB C 16.180 -5.967 0.184 1.00 . A A . 38 SER CB 1 1
3 1894 1 1 38 SER H H 16.745 -4.098 -1.588 1.00 . A A . 38 SER H 1 1
3 1895 1 1 38 SER HA H 14.922 -4.311 0.688 1.00 . A A . 38 SER HA 1 1
3 1896 1 1 38 SER HB2 H 15.309 -6.436 -0.250 1.00 . A A . 38 SER HB2 1 1
3 1897 1 1 38 SER HB3 H 17.032 -6.127 -0.461 1.00 . A A . 38 SER HB3 1 1
3 1898 1 1 38 SER HG H 15.715 -6.377 2.041 1.00 . A A . 38 SER HG 1 1
3 1899 1 1 38 SER N N 16.047 -3.806 -0.965 1.00 . A A . 38 SER N 1 1
3 1900 1 1 38 SER O O 16.680 -3.918 2.543 1.00 . A A . 38 SER O 1 1
3 1901 1 1 38 SER OG O 16.440 -6.565 1.442 1.00 . A A . 38 SER OG 1 1
3 1902 1 1 39 SER C C 19.345 -1.281 1.207 1.00 . A A . 39 SER C 1 1
3 1903 1 1 39 SER CA C 19.010 -2.692 1.679 1.00 . A A . 39 SER CA 1 1
3 1904 1 1 39 SER CB C 20.278 -3.550 1.696 1.00 . A A . 39 SER CB 1 1
3 1905 1 1 39 SER H H 18.123 -3.292 -0.146 1.00 . A A . 39 SER H 1 1
3 1906 1 1 39 SER HA H 18.611 -2.638 2.682 1.00 . A A . 39 SER HA 1 1
3 1907 1 1 39 SER HB2 H 20.700 -3.583 0.703 1.00 . A A . 39 SER HB2 1 1
3 1908 1 1 39 SER HB3 H 20.995 -3.116 2.377 1.00 . A A . 39 SER HB3 1 1
3 1909 1 1 39 SER HG H 19.901 -4.894 3.070 1.00 . A A . 39 SER HG 1 1
3 1910 1 1 39 SER N N 17.997 -3.301 0.827 1.00 . A A . 39 SER N 1 1
3 1911 1 1 39 SER O O 20.346 -1.064 0.524 1.00 . A A . 39 SER O 1 1
3 1912 1 1 39 SER OG O 19.993 -4.874 2.115 1.00 . A A . 39 SER OG 1 1
3 1913 1 1 40 SER C C 19.131 1.904 2.397 1.00 . A A . 40 SER C 1 1
3 1914 1 1 40 SER CA C 18.707 1.069 1.194 1.00 . A A . 40 SER CA 1 1
3 1915 1 1 40 SER CB C 17.430 1.648 0.581 1.00 . A A . 40 SER CB 1 1
3 1916 1 1 40 SER H H 17.722 -0.558 2.123 1.00 . A A . 40 SER H 1 1
3 1917 1 1 40 SER HA H 19.495 1.096 0.456 1.00 . A A . 40 SER HA 1 1
3 1918 1 1 40 SER HB2 H 16.942 0.889 -0.012 1.00 . A A . 40 SER HB2 1 1
3 1919 1 1 40 SER HB3 H 16.768 1.968 1.371 1.00 . A A . 40 SER HB3 1 1
3 1920 1 1 40 SER HG H 17.013 3.402 -0.184 1.00 . A A . 40 SER HG 1 1
3 1921 1 1 40 SER N N 18.501 -0.324 1.578 1.00 . A A . 40 SER N 1 1
3 1922 1 1 40 SER O O 18.891 3.111 2.445 1.00 . A A . 40 SER O 1 1
3 1923 1 1 40 SER OG O 17.721 2.757 -0.250 1.00 . A A . 40 SER OG 1 1
3 1924 1 1 41 TYR C C 20.996 0.975 5.475 1.00 . A A . 41 TYR C 1 1
3 1925 1 1 41 TYR CA C 20.219 1.932 4.575 1.00 . A A . 41 TYR CA 1 1
3 1926 1 1 41 TYR CB C 19.029 2.517 5.338 1.00 . A A . 41 TYR CB 1 1
3 1927 1 1 41 TYR CD1 C 20.172 4.762 5.491 1.00 . A A . 41 TYR CD1 1 1
3 1928 1 1 41 TYR CD2 C 17.804 4.722 5.226 1.00 . A A . 41 TYR CD2 1 1
3 1929 1 1 41 TYR CE1 C 20.151 6.144 5.505 1.00 . A A . 41 TYR CE1 1 1
3 1930 1 1 41 TYR CE2 C 17.773 6.103 5.238 1.00 . A A . 41 TYR CE2 1 1
3 1931 1 1 41 TYR CG C 19.001 4.029 5.352 1.00 . A A . 41 TYR CG 1 1
3 1932 1 1 41 TYR CZ C 18.948 6.809 5.378 1.00 . A A . 41 TYR CZ 1 1
3 1933 1 1 41 TYR H H 19.922 0.292 3.273 1.00 . A A . 41 TYR H 1 1
3 1934 1 1 41 TYR HA H 20.874 2.737 4.275 1.00 . A A . 41 TYR HA 1 1
3 1935 1 1 41 TYR HB2 H 18.114 2.173 4.881 1.00 . A A . 41 TYR HB2 1 1
3 1936 1 1 41 TYR HB3 H 19.064 2.175 6.362 1.00 . A A . 41 TYR HB3 1 1
3 1937 1 1 41 TYR HD1 H 21.112 4.238 5.589 1.00 . A A . 41 TYR HD1 1 1
3 1938 1 1 41 TYR HD2 H 16.884 4.165 5.118 1.00 . A A . 41 TYR HD2 1 1
3 1939 1 1 41 TYR HE1 H 21.072 6.698 5.613 1.00 . A A . 41 TYR HE1 1 1
3 1940 1 1 41 TYR HE2 H 16.833 6.624 5.139 1.00 . A A . 41 TYR HE2 1 1
3 1941 1 1 41 TYR HH H 19.405 8.521 4.630 1.00 . A A . 41 TYR HH 1 1
3 1942 1 1 41 TYR N N 19.762 1.253 3.369 1.00 . A A . 41 TYR N 1 1
3 1943 1 1 41 TYR O O 20.826 -0.241 5.394 1.00 . A A . 41 TYR O 1 1
3 1944 1 1 41 TYR OH O 18.924 8.185 5.390 1.00 . A A . 41 TYR OH 1 1
3 1945 1 1 42 HIS C C 22.841 1.438 8.576 1.00 . A A . 42 HIS C 1 1
3 1946 1 1 42 HIS CA C 22.649 0.725 7.244 1.00 . A A . 42 HIS CA 1 1
3 1947 1 1 42 HIS CB C 24.011 0.413 6.620 1.00 . A A . 42 HIS CB 1 1
3 1948 1 1 42 HIS CD2 C 24.493 -1.376 8.435 1.00 . A A . 42 HIS CD2 1 1
3 1949 1 1 42 HIS CE1 C 26.168 -2.389 7.450 1.00 . A A . 42 HIS CE1 1 1
3 1950 1 1 42 HIS CG C 24.707 -0.752 7.253 1.00 . A A . 42 HIS CG 1 1
3 1951 1 1 42 HIS H H 21.939 2.508 6.348 1.00 . A A . 42 HIS H 1 1
3 1952 1 1 42 HIS HA H 22.123 -0.199 7.417 1.00 . A A . 42 HIS HA 1 1
3 1953 1 1 42 HIS HB2 H 23.877 0.190 5.572 1.00 . A A . 42 HIS HB2 1 1
3 1954 1 1 42 HIS HB3 H 24.651 1.278 6.719 1.00 . A A . 42 HIS HB3 1 1
3 1955 1 1 42 HIS HD1 H 26.161 -1.191 5.792 1.00 . A A . 42 HIS HD1 1 1
3 1956 1 1 42 HIS HD2 H 23.737 -1.124 9.166 1.00 . A A . 42 HIS HD2 1 1
3 1957 1 1 42 HIS HE1 H 26.978 -3.073 7.244 1.00 . A A . 42 HIS HE1 1 1
3 1958 1 1 42 HIS HE2 H 25.559 -2.952 9.321 1.00 . A A . 42 HIS HE2 1 1
3 1959 1 1 42 HIS N N 21.847 1.532 6.331 1.00 . A A . 42 HIS N 1 1
3 1960 1 1 42 HIS ND1 N 25.765 -1.410 6.661 1.00 . A A . 42 HIS ND1 1 1
3 1961 1 1 42 HIS NE2 N 25.414 -2.390 8.532 1.00 . A A . 42 HIS NE2 1 1
3 1962 1 1 42 HIS O O 22.534 0.893 9.636 1.00 . A A . 42 HIS O 1 1
3 1963 1 1 43 CYS C C 22.274 3.953 10.305 1.00 . A A . 43 CYS C 1 1
3 1964 1 1 43 CYS CA C 23.589 3.456 9.712 1.00 . A A . 43 CYS CA 1 1
3 1965 1 1 43 CYS CB C 24.498 4.644 9.391 1.00 . A A . 43 CYS CB 1 1
3 1966 1 1 43 CYS H H 23.577 3.038 7.637 1.00 . A A . 43 CYS H 1 1
3 1967 1 1 43 CYS HA H 24.081 2.823 10.437 1.00 . A A . 43 CYS HA 1 1
3 1968 1 1 43 CYS HB2 H 24.474 4.828 8.327 1.00 . A A . 43 CYS HB2 1 1
3 1969 1 1 43 CYS HB3 H 24.132 5.518 9.910 1.00 . A A . 43 CYS HB3 1 1
3 1970 1 1 43 CYS N N 23.353 2.662 8.513 1.00 . A A . 43 CYS N 1 1
3 1971 1 1 43 CYS O O 21.286 4.127 9.590 1.00 . A A . 43 CYS O 1 1
3 1972 1 1 43 CYS SG S 26.221 4.402 9.866 1.00 . A A . 43 CYS SG 1 1
3 1973 2 2 1 NAG C1 C -14.556 6.609 1.692 1.00 . B A . 44 NAG C1 1 1
3 1974 2 2 1 NAG C2 C -15.474 5.791 2.598 1.00 . B A . 44 NAG C2 1 1
3 1975 2 2 1 NAG C3 C -16.760 6.570 2.902 1.00 . B A . 44 NAG C3 1 1
3 1976 2 2 1 NAG C4 C -16.488 8.069 3.019 1.00 . B A . 44 NAG C4 1 1
3 1977 2 2 1 NAG C5 C -16.013 8.629 1.679 1.00 . B A . 44 NAG C5 1 1
3 1978 2 2 1 NAG C6 C -15.001 9.748 1.831 1.00 . B A . 44 NAG C6 1 1
3 1979 2 2 1 NAG C7 C -16.529 3.615 2.575 1.00 . B A . 44 NAG C7 1 1
3 1980 2 2 1 NAG C8 C -16.831 2.332 1.820 1.00 . B A . 44 NAG C8 1 1
3 1981 2 2 1 NAG H1 H -14.032 5.928 1.007 1.00 . B A . 44 NAG H1 1 1
3 1982 2 2 1 NAG H2 H -14.949 5.590 3.544 1.00 . B A . 44 NAG H2 1 1
3 1983 2 2 1 NAG H3 H -17.480 6.392 2.088 1.00 . B A . 44 NAG H3 1 1
3 1984 2 2 1 NAG H4 H -15.697 8.226 3.766 1.00 . B A . 44 NAG H4 1 1
3 1985 2 2 1 NAG H5 H -16.880 9.002 1.118 1.00 . B A . 44 NAG H5 1 1
3 1986 2 2 1 NAG H61 H -14.427 9.836 0.898 1.00 . B A . 44 NAG H61 1 1
3 1987 2 2 1 NAG H62 H -14.301 9.486 2.637 1.00 . B A . 44 NAG H62 1 1
3 1988 2 2 1 NAG H81 H -16.878 2.527 0.740 1.00 . B A . 44 NAG H81 1 1
3 1989 2 2 1 NAG H82 H -16.044 1.585 2.007 1.00 . B A . 44 NAG H82 1 1
3 1990 2 2 1 NAG H83 H -17.795 1.915 2.144 1.00 . B A . 44 NAG H83 1 1
3 1991 2 2 1 NAG HN2 H -15.484 4.357 1.038 1.00 . B A . 44 NAG HN2 1 1
3 1992 2 2 1 NAG HO3 H -16.611 6.044 4.784 1.00 . B A . 44 NAG HO3 1 1
3 1993 2 2 1 NAG HO4 H -18.436 8.252 3.109 1.00 . B A . 44 NAG HO4 1 1
3 1994 2 2 1 NAG HO6 H -14.986 11.687 2.119 1.00 . B A . 44 NAG HO6 1 1
3 1995 2 2 1 NAG N2 N -15.800 4.535 1.948 1.00 . B A . 44 NAG N2 1 1
3 1996 2 2 1 NAG O3 O -17.309 6.112 4.129 1.00 . B A . 44 NAG O3 1 1
3 1997 2 2 1 NAG O4 O -17.672 8.740 3.422 1.00 . B A . 44 NAG O4 1 1
3 1998 2 2 1 NAG O5 O -15.369 7.551 0.855 1.00 . B A . 44 NAG O5 1 1
3 1999 2 2 1 NAG O6 O -15.639 10.983 2.126 1.00 . B A . 44 NAG O6 1 1
3 2000 2 2 1 NAG O7 O -16.956 3.764 3.720 1.00 . B A . 44 NAG O7 1 1
3 2001 3 2 1 NAG C1 C 27.060 5.874 9.249 1.00 . C A . 45 NAG C1 1 1
3 2002 3 2 1 NAG C2 C 27.135 6.038 7.734 1.00 . C A . 45 NAG C2 1 1
3 2003 3 2 1 NAG C3 C 27.794 7.370 7.382 1.00 . C A . 45 NAG C3 1 1
3 2004 3 2 1 NAG C4 C 27.042 8.534 8.019 1.00 . C A . 45 NAG C4 1 1
3 2005 3 2 1 NAG C5 C 26.956 8.343 9.531 1.00 . C A . 45 NAG C5 1 1
3 2006 3 2 1 NAG C6 C 26.146 9.425 10.217 1.00 . C A . 45 NAG C6 1 1
3 2007 3 2 1 NAG C7 C 27.328 4.128 6.277 1.00 . C A . 45 NAG C7 1 1
3 2008 3 2 1 NAG C8 C 28.185 3.006 5.713 1.00 . C A . 45 NAG C8 1 1
3 2009 3 2 1 NAG H1 H 28.079 5.892 9.658 1.00 . C A . 45 NAG H1 1 1
3 2010 3 2 1 NAG H2 H 26.114 6.031 7.327 1.00 . C A . 45 NAG H2 1 1
3 2011 3 2 1 NAG H3 H 28.832 7.358 7.750 1.00 . C A . 45 NAG H3 1 1
3 2012 3 2 1 NAG H4 H 26.024 8.562 7.609 1.00 . C A . 45 NAG H4 1 1
3 2013 3 2 1 NAG H5 H 27.971 8.332 9.952 1.00 . C A . 45 NAG H5 1 1
3 2014 3 2 1 NAG H61 H 25.811 9.051 11.195 1.00 . C A . 45 NAG H61 1 1
3 2015 3 2 1 NAG H62 H 25.254 9.638 9.612 1.00 . C A . 45 NAG H62 1 1
3 2016 3 2 1 NAG H81 H 27.808 2.697 4.728 1.00 . C A . 45 NAG H81 1 1
3 2017 3 2 1 NAG H82 H 29.226 3.341 5.602 1.00 . C A . 45 NAG H82 1 1
3 2018 3 2 1 NAG H83 H 28.164 2.136 6.386 1.00 . C A . 45 NAG H83 1 1
3 2019 3 2 1 NAG HN2 H 28.832 4.809 7.410 1.00 . C A . 45 NAG HN2 1 1
3 2020 3 2 1 NAG HO3 H 28.597 7.157 5.608 1.00 . C A . 45 NAG HO3 1 1
3 2021 3 2 1 NAG HO4 H 27.072 10.463 7.683 1.00 . C A . 45 NAG HO4 1 1
3 2022 3 2 1 NAG HO6 H 27.452 10.755 9.609 1.00 . C A . 45 NAG HO6 1 1
3 2023 3 2 1 NAG N2 N 27.896 4.948 7.156 1.00 . C A . 45 NAG N2 1 1
3 2024 3 2 1 NAG O3 O 27.793 7.534 5.972 1.00 . C A . 45 NAG O3 1 1
3 2025 3 2 1 NAG O4 O 27.714 9.751 7.731 1.00 . C A . 45 NAG O4 1 1
3 2026 3 2 1 NAG O5 O 26.315 7.027 9.855 1.00 . C A . 45 NAG O5 1 1
3 2027 3 2 1 NAG O6 O 26.910 10.612 10.387 1.00 . C A . 45 NAG O6 1 1
3 2028 3 2 1 NAG O7 O 26.157 4.246 5.915 1.00 . C A . 45 NAG O7 1 1
4 2029 1 1 1 LYS C C -8.673 -15.032 -3.067 1.00 . A A . 1 LYS C 1 1
4 2030 1 1 1 LYS CA C -8.111 -16.449 -3.143 1.00 . A A . 1 LYS CA 1 1
4 2031 1 1 1 LYS CB C -6.935 -16.600 -2.175 1.00 . A A . 1 LYS CB 1 1
4 2032 1 1 1 LYS CD C -5.943 -17.811 -0.209 1.00 . A A . 1 LYS CD 1 1
4 2033 1 1 1 LYS CE C -6.406 -18.218 1.182 1.00 . A A . 1 LYS CE 1 1
4 2034 1 1 1 LYS CG C -7.109 -17.738 -1.183 1.00 . A A . 1 LYS CG 1 1
4 2035 1 1 1 LYS H1 H -8.465 -16.748 -5.147 1.00 . A A . 1 LYS H1 1 1
4 2036 1 1 1 LYS H2 H -7.208 -17.714 -4.490 1.00 . A A . 1 LYS H2 1 1
4 2037 1 1 1 LYS H3 H -6.944 -16.045 -4.788 1.00 . A A . 1 LYS H3 1 1
4 2038 1 1 1 LYS HA H -8.886 -17.151 -2.873 1.00 . A A . 1 LYS HA 1 1
4 2039 1 1 1 LYS HB2 H -6.035 -16.779 -2.743 1.00 . A A . 1 LYS HB2 1 1
4 2040 1 1 1 LYS HB3 H -6.823 -15.680 -1.618 1.00 . A A . 1 LYS HB3 1 1
4 2041 1 1 1 LYS HD2 H -5.232 -18.540 -0.567 1.00 . A A . 1 LYS HD2 1 1
4 2042 1 1 1 LYS HD3 H -5.472 -16.841 -0.152 1.00 . A A . 1 LYS HD3 1 1
4 2043 1 1 1 LYS HE2 H -7.063 -17.454 1.567 1.00 . A A . 1 LYS HE2 1 1
4 2044 1 1 1 LYS HE3 H -6.944 -19.153 1.109 1.00 . A A . 1 LYS HE3 1 1
4 2045 1 1 1 LYS HG2 H -8.020 -17.582 -0.625 1.00 . A A . 1 LYS HG2 1 1
4 2046 1 1 1 LYS HG3 H -7.171 -18.670 -1.726 1.00 . A A . 1 LYS HG3 1 1
4 2047 1 1 1 LYS HZ1 H -5.091 -17.505 2.639 1.00 . A A . 1 LYS HZ1 1 1
4 2048 1 1 1 LYS HZ2 H -4.401 -18.640 1.592 1.00 . A A . 1 LYS HZ2 1 1
4 2049 1 1 1 LYS HZ3 H -5.470 -19.146 2.802 1.00 . A A . 1 LYS HZ3 1 1
4 2050 1 1 1 LYS N N -7.639 -16.767 -4.516 1.00 . A A . 1 LYS N 1 1
4 2051 1 1 1 LYS NZ N -5.262 -18.389 2.119 1.00 . A A . 1 LYS NZ 1 1
4 2052 1 1 1 LYS O O -8.572 -14.263 -4.024 1.00 . A A . 1 LYS O 1 1
4 2053 1 1 2 PRO C C -8.814 -12.227 -1.909 1.00 . A A . 2 PRO C 1 1
4 2054 1 1 2 PRO CA C -9.849 -13.331 -1.724 1.00 . A A . 2 PRO CA 1 1
4 2055 1 1 2 PRO CB C -10.345 -13.357 -0.275 1.00 . A A . 2 PRO CB 1 1
4 2056 1 1 2 PRO CD C -9.433 -15.518 -0.731 1.00 . A A . 2 PRO CD 1 1
4 2057 1 1 2 PRO CG C -10.489 -14.803 0.060 1.00 . A A . 2 PRO CG 1 1
4 2058 1 1 2 PRO HA H -10.681 -13.157 -2.391 1.00 . A A . 2 PRO HA 1 1
4 2059 1 1 2 PRO HB2 H -9.620 -12.875 0.365 1.00 . A A . 2 PRO HB2 1 1
4 2060 1 1 2 PRO HB3 H -11.291 -12.842 -0.206 1.00 . A A . 2 PRO HB3 1 1
4 2061 1 1 2 PRO HD2 H -8.512 -15.574 -0.170 1.00 . A A . 2 PRO HD2 1 1
4 2062 1 1 2 PRO HD3 H -9.770 -16.505 -1.009 1.00 . A A . 2 PRO HD3 1 1
4 2063 1 1 2 PRO HG2 H -10.330 -14.951 1.118 1.00 . A A . 2 PRO HG2 1 1
4 2064 1 1 2 PRO HG3 H -11.470 -15.149 -0.226 1.00 . A A . 2 PRO HG3 1 1
4 2065 1 1 2 PRO N N -9.272 -14.665 -1.922 1.00 . A A . 2 PRO N 1 1
4 2066 1 1 2 PRO O O -7.611 -12.486 -1.922 1.00 . A A . 2 PRO O 1 1
4 2067 1 1 3 ALA C C -9.069 -8.558 -1.792 1.00 . A A . 3 ALA C 1 1
4 2068 1 1 3 ALA CA C -8.400 -9.854 -2.237 1.00 . A A . 3 ALA CA 1 1
4 2069 1 1 3 ALA CB C -7.964 -9.753 -3.691 1.00 . A A . 3 ALA CB 1 1
4 2070 1 1 3 ALA H H -10.258 -10.848 -2.035 1.00 . A A . 3 ALA H 1 1
4 2071 1 1 3 ALA HA H -7.520 -10.018 -1.633 1.00 . A A . 3 ALA HA 1 1
4 2072 1 1 3 ALA HB1 H -8.784 -9.383 -4.288 1.00 . A A . 3 ALA HB1 1 1
4 2073 1 1 3 ALA HB2 H -7.671 -10.730 -4.047 1.00 . A A . 3 ALA HB2 1 1
4 2074 1 1 3 ALA HB3 H -7.127 -9.075 -3.770 1.00 . A A . 3 ALA HB3 1 1
4 2075 1 1 3 ALA N N -9.289 -10.994 -2.054 1.00 . A A . 3 ALA N 1 1
4 2076 1 1 3 ALA O O -9.547 -7.779 -2.617 1.00 . A A . 3 ALA O 1 1
4 2077 1 1 4 TRP C C -8.873 -5.898 -0.280 1.00 . A A . 4 TRP C 1 1
4 2078 1 1 4 TRP CA C -9.704 -7.128 0.072 1.00 . A A . 4 TRP CA 1 1
4 2079 1 1 4 TRP CB C -9.857 -7.232 1.595 1.00 . A A . 4 TRP CB 1 1
4 2080 1 1 4 TRP CD1 C -11.173 -9.306 2.327 1.00 . A A . 4 TRP CD1 1 1
4 2081 1 1 4 TRP CD2 C -8.954 -9.531 2.453 1.00 . A A . 4 TRP CD2 1 1
4 2082 1 1 4 TRP CE2 C -9.546 -10.731 2.884 1.00 . A A . 4 TRP CE2 1 1
4 2083 1 1 4 TRP CE3 C -7.564 -9.429 2.439 1.00 . A A . 4 TRP CE3 1 1
4 2084 1 1 4 TRP CG C -10.009 -8.634 2.104 1.00 . A A . 4 TRP CG 1 1
4 2085 1 1 4 TRP CH2 C -7.429 -11.698 3.278 1.00 . A A . 4 TRP CH2 1 1
4 2086 1 1 4 TRP CZ2 C -8.792 -11.824 3.302 1.00 . A A . 4 TRP CZ2 1 1
4 2087 1 1 4 TRP CZ3 C -6.813 -10.513 2.852 1.00 . A A . 4 TRP CZ3 1 1
4 2088 1 1 4 TRP H H -8.698 -8.987 0.121 1.00 . A A . 4 TRP H 1 1
4 2089 1 1 4 TRP HA H -10.679 -7.023 -0.369 1.00 . A A . 4 TRP HA 1 1
4 2090 1 1 4 TRP HB2 H -8.986 -6.805 2.066 1.00 . A A . 4 TRP HB2 1 1
4 2091 1 1 4 TRP HB3 H -10.729 -6.674 1.897 1.00 . A A . 4 TRP HB3 1 1
4 2092 1 1 4 TRP HD1 H -12.153 -8.893 2.154 1.00 . A A . 4 TRP HD1 1 1
4 2093 1 1 4 TRP HE1 H -11.576 -11.244 3.035 1.00 . A A . 4 TRP HE1 1 1
4 2094 1 1 4 TRP HE3 H -7.078 -8.523 2.108 1.00 . A A . 4 TRP HE3 1 1
4 2095 1 1 4 TRP HH2 H -6.803 -12.521 3.593 1.00 . A A . 4 TRP HH2 1 1
4 2096 1 1 4 TRP HZ2 H -9.251 -12.744 3.632 1.00 . A A . 4 TRP HZ2 1 1
4 2097 1 1 4 TRP HZ3 H -5.734 -10.454 2.848 1.00 . A A . 4 TRP HZ3 1 1
4 2098 1 1 4 TRP N N -9.096 -8.331 -0.483 1.00 . A A . 4 TRP N 1 1
4 2099 1 1 4 TRP NE1 N -10.905 -10.570 2.799 1.00 . A A . 4 TRP NE1 1 1
4 2100 1 1 4 TRP O O -9.397 -4.788 -0.378 1.00 . A A . 4 TRP O 1 1
4 2101 1 1 5 CYS C C -7.175 -4.248 -2.029 1.00 . A A . 5 CYS C 1 1
4 2102 1 1 5 CYS CA C -6.665 -5.019 -0.817 1.00 . A A . 5 CYS CA 1 1
4 2103 1 1 5 CYS CB C -5.267 -5.568 -1.109 1.00 . A A . 5 CYS CB 1 1
4 2104 1 1 5 CYS H H -7.218 -7.015 -0.382 1.00 . A A . 5 CYS H 1 1
4 2105 1 1 5 CYS HA H -6.611 -4.349 0.028 1.00 . A A . 5 CYS HA 1 1
4 2106 1 1 5 CYS HB2 H -5.348 -6.373 -1.824 1.00 . A A . 5 CYS HB2 1 1
4 2107 1 1 5 CYS HB3 H -4.662 -4.779 -1.531 1.00 . A A . 5 CYS HB3 1 1
4 2108 1 1 5 CYS N N -7.574 -6.106 -0.472 1.00 . A A . 5 CYS N 1 1
4 2109 1 1 5 CYS O O -7.435 -3.047 -1.952 1.00 . A A . 5 CYS O 1 1
4 2110 1 1 5 CYS SG S -4.396 -6.213 0.354 1.00 . A A . 5 CYS SG 1 1
4 2111 1 1 6 TRP C C -9.262 -3.946 -4.259 1.00 . A A . 6 TRP C 1 1
4 2112 1 1 6 TRP CA C -7.792 -4.330 -4.380 1.00 . A A . 6 TRP CA 1 1
4 2113 1 1 6 TRP CB C -7.590 -5.280 -5.562 1.00 . A A . 6 TRP CB 1 1
4 2114 1 1 6 TRP CD1 C -5.216 -5.395 -6.520 1.00 . A A . 6 TRP CD1 1 1
4 2115 1 1 6 TRP CD2 C -6.514 -3.831 -7.459 1.00 . A A . 6 TRP CD2 1 1
4 2116 1 1 6 TRP CE2 C -5.247 -3.788 -8.070 1.00 . A A . 6 TRP CE2 1 1
4 2117 1 1 6 TRP CE3 C -7.499 -2.936 -7.887 1.00 . A A . 6 TRP CE3 1 1
4 2118 1 1 6 TRP CG C -6.474 -4.865 -6.470 1.00 . A A . 6 TRP CG 1 1
4 2119 1 1 6 TRP CH2 C -5.924 -2.023 -9.486 1.00 . A A . 6 TRP CH2 1 1
4 2120 1 1 6 TRP CZ2 C -4.941 -2.886 -9.086 1.00 . A A . 6 TRP CZ2 1 1
4 2121 1 1 6 TRP CZ3 C -7.193 -2.042 -8.896 1.00 . A A . 6 TRP CZ3 1 1
4 2122 1 1 6 TRP H H -7.090 -5.900 -3.149 1.00 . A A . 6 TRP H 1 1
4 2123 1 1 6 TRP HA H -7.211 -3.435 -4.547 1.00 . A A . 6 TRP HA 1 1
4 2124 1 1 6 TRP HB2 H -7.367 -6.268 -5.188 1.00 . A A . 6 TRP HB2 1 1
4 2125 1 1 6 TRP HB3 H -8.500 -5.317 -6.144 1.00 . A A . 6 TRP HB3 1 1
4 2126 1 1 6 TRP HD1 H -4.870 -6.201 -5.891 1.00 . A A . 6 TRP HD1 1 1
4 2127 1 1 6 TRP HE1 H -3.539 -4.952 -7.706 1.00 . A A . 6 TRP HE1 1 1
4 2128 1 1 6 TRP HE3 H -8.485 -2.937 -7.445 1.00 . A A . 6 TRP HE3 1 1
4 2129 1 1 6 TRP HH2 H -5.729 -1.306 -10.269 1.00 . A A . 6 TRP HH2 1 1
4 2130 1 1 6 TRP HZ2 H -3.966 -2.859 -9.552 1.00 . A A . 6 TRP HZ2 1 1
4 2131 1 1 6 TRP HZ3 H -7.942 -1.343 -9.239 1.00 . A A . 6 TRP HZ3 1 1
4 2132 1 1 6 TRP N N -7.315 -4.947 -3.149 1.00 . A A . 6 TRP N 1 1
4 2133 1 1 6 TRP NE1 N -4.472 -4.752 -7.480 1.00 . A A . 6 TRP NE1 1 1
4 2134 1 1 6 TRP O O -9.714 -2.982 -4.878 1.00 . A A . 6 TRP O 1 1
4 2135 1 1 7 TYR C C -11.653 -2.990 -2.839 1.00 . A A . 7 TYR C 1 1
4 2136 1 1 7 TYR CA C -11.423 -4.439 -3.258 1.00 . A A . 7 TYR CA 1 1
4 2137 1 1 7 TYR CB C -11.999 -5.390 -2.205 1.00 . A A . 7 TYR CB 1 1
4 2138 1 1 7 TYR CD1 C -14.202 -5.227 -3.434 1.00 . A A . 7 TYR CD1 1 1
4 2139 1 1 7 TYR CD2 C -13.875 -7.063 -1.949 1.00 . A A . 7 TYR CD2 1 1
4 2140 1 1 7 TYR CE1 C -15.468 -5.691 -3.738 1.00 . A A . 7 TYR CE1 1 1
4 2141 1 1 7 TYR CE2 C -15.141 -7.533 -2.248 1.00 . A A . 7 TYR CE2 1 1
4 2142 1 1 7 TYR CG C -13.385 -5.904 -2.536 1.00 . A A . 7 TYR CG 1 1
4 2143 1 1 7 TYR CZ C -15.933 -6.844 -3.141 1.00 . A A . 7 TYR CZ 1 1
4 2144 1 1 7 TYR H H -9.592 -5.456 -2.993 1.00 . A A . 7 TYR H 1 1
4 2145 1 1 7 TYR HA H -11.926 -4.612 -4.197 1.00 . A A . 7 TYR HA 1 1
4 2146 1 1 7 TYR HB2 H -11.344 -6.243 -2.105 1.00 . A A . 7 TYR HB2 1 1
4 2147 1 1 7 TYR HB3 H -12.053 -4.873 -1.258 1.00 . A A . 7 TYR HB3 1 1
4 2148 1 1 7 TYR HD1 H -13.832 -4.326 -3.900 1.00 . A A . 7 TYR HD1 1 1
4 2149 1 1 7 TYR HD2 H -13.254 -7.601 -1.249 1.00 . A A . 7 TYR HD2 1 1
4 2150 1 1 7 TYR HE1 H -16.087 -5.151 -4.439 1.00 . A A . 7 TYR HE1 1 1
4 2151 1 1 7 TYR HE2 H -15.504 -8.436 -1.780 1.00 . A A . 7 TYR HE2 1 1
4 2152 1 1 7 TYR HH H -17.606 -7.649 -2.643 1.00 . A A . 7 TYR HH 1 1
4 2153 1 1 7 TYR N N -10.006 -4.703 -3.459 1.00 . A A . 7 TYR N 1 1
4 2154 1 1 7 TYR O O -12.429 -2.270 -3.467 1.00 . A A . 7 TYR O 1 1
4 2155 1 1 7 TYR OH O -17.192 -7.309 -3.440 1.00 . A A . 7 TYR OH 1 1
4 2156 1 1 8 THR C C -10.593 -0.205 -2.318 1.00 . A A . 8 THR C 1 1
4 2157 1 1 8 THR CA C -11.109 -1.200 -1.283 1.00 . A A . 8 THR CA 1 1
4 2158 1 1 8 THR CB C -10.367 -1.032 0.051 1.00 . A A . 8 THR CB 1 1
4 2159 1 1 8 THR CG2 C -8.870 -0.826 -0.091 1.00 . A A . 8 THR CG2 1 1
4 2160 1 1 8 THR H H -10.368 -3.185 -1.316 1.00 . A A . 8 THR H 1 1
4 2161 1 1 8 THR HA H -12.160 -1.013 -1.123 1.00 . A A . 8 THR HA 1 1
4 2162 1 1 8 THR HB H -10.518 -1.922 0.643 1.00 . A A . 8 THR HB 1 1
4 2163 1 1 8 THR HG1 H -10.589 0.889 0.361 1.00 . A A . 8 THR HG1 1 1
4 2164 1 1 8 THR HG21 H -8.428 -0.708 0.888 1.00 . A A . 8 THR HG21 1 1
4 2165 1 1 8 THR HG22 H -8.682 0.060 -0.680 1.00 . A A . 8 THR HG22 1 1
4 2166 1 1 8 THR HG23 H -8.433 -1.682 -0.580 1.00 . A A . 8 THR HG23 1 1
4 2167 1 1 8 THR N N -10.973 -2.567 -1.776 1.00 . A A . 8 THR N 1 1
4 2168 1 1 8 THR O O -11.211 0.830 -2.566 1.00 . A A . 8 THR O 1 1
4 2169 1 1 8 THR OG1 O -10.881 0.072 0.773 1.00 . A A . 8 THR OG1 1 1
4 2170 1 1 9 LEU C C -9.782 0.505 -5.120 1.00 . A A . 9 LEU C 1 1
4 2171 1 1 9 LEU CA C -8.847 0.325 -3.929 1.00 . A A . 9 LEU CA 1 1
4 2172 1 1 9 LEU CB C -7.516 -0.268 -4.395 1.00 . A A . 9 LEU CB 1 1
4 2173 1 1 9 LEU CD1 C -5.853 1.554 -3.946 1.00 . A A . 9 LEU CD1 1 1
4 2174 1 1 9 LEU CD2 C -6.602 0.062 -2.083 1.00 . A A . 9 LEU CD2 1 1
4 2175 1 1 9 LEU CG C -6.295 0.149 -3.571 1.00 . A A . 9 LEU CG 1 1
4 2176 1 1 9 LEU H H -9.011 -1.374 -2.673 1.00 . A A . 9 LEU H 1 1
4 2177 1 1 9 LEU HA H -8.664 1.289 -3.479 1.00 . A A . 9 LEU HA 1 1
4 2178 1 1 9 LEU HB2 H -7.595 -1.345 -4.365 1.00 . A A . 9 LEU HB2 1 1
4 2179 1 1 9 LEU HB3 H -7.350 0.035 -5.418 1.00 . A A . 9 LEU HB3 1 1
4 2180 1 1 9 LEU HD11 H -5.213 1.949 -3.170 1.00 . A A . 9 LEU HD11 1 1
4 2181 1 1 9 LEU HD12 H -6.720 2.188 -4.054 1.00 . A A . 9 LEU HD12 1 1
4 2182 1 1 9 LEU HD13 H -5.310 1.524 -4.879 1.00 . A A . 9 LEU HD13 1 1
4 2183 1 1 9 LEU HD21 H -7.248 0.880 -1.800 1.00 . A A . 9 LEU HD21 1 1
4 2184 1 1 9 LEU HD22 H -5.682 0.119 -1.521 1.00 . A A . 9 LEU HD22 1 1
4 2185 1 1 9 LEU HD23 H -7.095 -0.876 -1.870 1.00 . A A . 9 LEU HD23 1 1
4 2186 1 1 9 LEU HG H -5.478 -0.527 -3.785 1.00 . A A . 9 LEU HG 1 1
4 2187 1 1 9 LEU N N -9.454 -0.532 -2.918 1.00 . A A . 9 LEU N 1 1
4 2188 1 1 9 LEU O O -9.889 1.597 -5.679 1.00 . A A . 9 LEU O 1 1
4 2189 1 1 10 ALA C C -12.518 0.453 -6.368 1.00 . A A . 10 ALA C 1 1
4 2190 1 1 10 ALA CA C -11.385 -0.534 -6.627 1.00 . A A . 10 ALA CA 1 1
4 2191 1 1 10 ALA CB C -11.945 -1.923 -6.897 1.00 . A A . 10 ALA CB 1 1
4 2192 1 1 10 ALA H H -10.331 -1.414 -5.018 1.00 . A A . 10 ALA H 1 1
4 2193 1 1 10 ALA HA H -10.836 -0.216 -7.502 1.00 . A A . 10 ALA HA 1 1
4 2194 1 1 10 ALA HB1 H -12.518 -2.251 -6.043 1.00 . A A . 10 ALA HB1 1 1
4 2195 1 1 10 ALA HB2 H -11.131 -2.611 -7.071 1.00 . A A . 10 ALA HB2 1 1
4 2196 1 1 10 ALA HB3 H -12.582 -1.892 -7.768 1.00 . A A . 10 ALA HB3 1 1
4 2197 1 1 10 ALA N N -10.458 -0.573 -5.504 1.00 . A A . 10 ALA N 1 1
4 2198 1 1 10 ALA O O -12.766 1.354 -7.169 1.00 . A A . 10 ALA O 1 1
4 2199 1 1 11 MET C C -13.807 2.561 -4.579 1.00 . A A . 11 MET C 1 1
4 2200 1 1 11 MET CA C -14.306 1.150 -4.872 1.00 . A A . 11 MET CA 1 1
4 2201 1 1 11 MET CB C -15.037 0.591 -3.648 1.00 . A A . 11 MET CB 1 1
4 2202 1 1 11 MET CE C -18.792 1.810 -4.017 1.00 . A A . 11 MET CE 1 1
4 2203 1 1 11 MET CG C -16.497 0.260 -3.908 1.00 . A A . 11 MET CG 1 1
4 2204 1 1 11 MET H H -12.953 -0.460 -4.644 1.00 . A A . 11 MET H 1 1
4 2205 1 1 11 MET HA H -14.993 1.189 -5.704 1.00 . A A . 11 MET HA 1 1
4 2206 1 1 11 MET HB2 H -14.537 -0.311 -3.327 1.00 . A A . 11 MET HB2 1 1
4 2207 1 1 11 MET HB3 H -14.992 1.320 -2.852 1.00 . A A . 11 MET HB3 1 1
4 2208 1 1 11 MET HE1 H -18.336 1.824 -4.997 1.00 . A A . 11 MET HE1 1 1
4 2209 1 1 11 MET HE2 H -19.072 2.814 -3.737 1.00 . A A . 11 MET HE2 1 1
4 2210 1 1 11 MET HE3 H -19.670 1.183 -4.039 1.00 . A A . 11 MET HE3 1 1
4 2211 1 1 11 MET HG2 H -16.738 0.513 -4.930 1.00 . A A . 11 MET HG2 1 1
4 2212 1 1 11 MET HG3 H -16.649 -0.798 -3.752 1.00 . A A . 11 MET HG3 1 1
4 2213 1 1 11 MET N N -13.201 0.275 -5.242 1.00 . A A . 11 MET N 1 1
4 2214 1 1 11 MET O O -14.548 3.534 -4.719 1.00 . A A . 11 MET O 1 1
4 2215 1 1 11 MET SD S -17.623 1.160 -2.826 1.00 . A A . 11 MET SD 1 1
4 2216 1 1 12 CYS C C -12.081 4.918 -5.026 1.00 . A A . 12 CYS C 1 1
4 2217 1 1 12 CYS CA C -11.945 3.952 -3.854 1.00 . A A . 12 CYS CA 1 1
4 2218 1 1 12 CYS CB C -10.468 3.773 -3.494 1.00 . A A . 12 CYS CB 1 1
4 2219 1 1 12 CYS H H -12.009 1.849 -4.076 1.00 . A A . 12 CYS H 1 1
4 2220 1 1 12 CYS HA H -12.467 4.362 -3.001 1.00 . A A . 12 CYS HA 1 1
4 2221 1 1 12 CYS HB2 H -10.333 2.804 -3.037 1.00 . A A . 12 CYS HB2 1 1
4 2222 1 1 12 CYS HB3 H -9.878 3.825 -4.396 1.00 . A A . 12 CYS HB3 1 1
4 2223 1 1 12 CYS N N -12.547 2.662 -4.169 1.00 . A A . 12 CYS N 1 1
4 2224 1 1 12 CYS O O -12.173 4.501 -6.180 1.00 . A A . 12 CYS O 1 1
4 2225 1 1 12 CYS SG S -9.827 5.024 -2.335 1.00 . A A . 12 CYS SG 1 1
4 2226 1 1 13 GLY C C -10.992 8.106 -5.856 1.00 . A A . 13 GLY C 1 1
4 2227 1 1 13 GLY CA C -12.217 7.217 -5.759 1.00 . A A . 13 GLY CA 1 1
4 2228 1 1 13 GLY H H -12.016 6.485 -3.783 1.00 . A A . 13 GLY H 1 1
4 2229 1 1 13 GLY HA2 H -12.366 6.723 -6.707 1.00 . A A . 13 GLY HA2 1 1
4 2230 1 1 13 GLY HA3 H -13.078 7.833 -5.547 1.00 . A A . 13 GLY HA3 1 1
4 2231 1 1 13 GLY N N -12.092 6.212 -4.721 1.00 . A A . 13 GLY N 1 1
4 2232 1 1 13 GLY O O -10.268 8.070 -6.851 1.00 . A A . 13 GLY O 1 1
4 2233 1 1 14 ALA C C -8.441 9.185 -4.040 1.00 . A A . 14 ALA C 1 1
4 2234 1 1 14 ALA CA C -9.614 9.807 -4.791 1.00 . A A . 14 ALA CA 1 1
4 2235 1 1 14 ALA CB C -10.001 11.134 -4.155 1.00 . A A . 14 ALA CB 1 1
4 2236 1 1 14 ALA H H -11.372 8.888 -4.055 1.00 . A A . 14 ALA H 1 1
4 2237 1 1 14 ALA HA H -9.313 9.997 -5.811 1.00 . A A . 14 ALA HA 1 1
4 2238 1 1 14 ALA HB1 H -9.280 11.390 -3.393 1.00 . A A . 14 ALA HB1 1 1
4 2239 1 1 14 ALA HB2 H -10.981 11.046 -3.710 1.00 . A A . 14 ALA HB2 1 1
4 2240 1 1 14 ALA HB3 H -10.016 11.905 -4.912 1.00 . A A . 14 ALA HB3 1 1
4 2241 1 1 14 ALA N N -10.759 8.905 -4.819 1.00 . A A . 14 ALA N 1 1
4 2242 1 1 14 ALA O O -8.560 8.098 -3.474 1.00 . A A . 14 ALA O 1 1
4 2243 1 1 15 GLY C C -5.915 10.063 -2.010 1.00 . A A . 15 GLY C 1 1
4 2244 1 1 15 GLY CA C -6.133 9.386 -3.349 1.00 . A A . 15 GLY CA 1 1
4 2245 1 1 15 GLY H H -7.276 10.744 -4.503 1.00 . A A . 15 GLY H 1 1
4 2246 1 1 15 GLY HA2 H -6.244 8.323 -3.190 1.00 . A A . 15 GLY HA2 1 1
4 2247 1 1 15 GLY HA3 H -5.268 9.558 -3.972 1.00 . A A . 15 GLY HA3 1 1
4 2248 1 1 15 GLY N N -7.311 9.883 -4.037 1.00 . A A . 15 GLY N 1 1
4 2249 1 1 15 GLY O O -4.790 10.123 -1.512 1.00 . A A . 15 GLY O 1 1
4 2250 1 1 16 TYR C C -7.287 10.309 0.999 1.00 . A A . 16 TYR C 1 1
4 2251 1 1 16 TYR CA C -6.918 11.255 -0.138 1.00 . A A . 16 TYR CA 1 1
4 2252 1 1 16 TYR CB C -7.845 12.471 -0.122 1.00 . A A . 16 TYR CB 1 1
4 2253 1 1 16 TYR CD1 C -6.272 14.444 -0.022 1.00 . A A . 16 TYR CD1 1 1
4 2254 1 1 16 TYR CD2 C -7.597 14.161 -1.984 1.00 . A A . 16 TYR CD2 1 1
4 2255 1 1 16 TYR CE1 C -5.704 15.582 -0.565 1.00 . A A . 16 TYR CE1 1 1
4 2256 1 1 16 TYR CE2 C -7.032 15.296 -2.534 1.00 . A A . 16 TYR CE2 1 1
4 2257 1 1 16 TYR CG C -7.227 13.716 -0.720 1.00 . A A . 16 TYR CG 1 1
4 2258 1 1 16 TYR CZ C -6.091 16.006 -1.819 1.00 . A A . 16 TYR CZ 1 1
4 2259 1 1 16 TYR H H -7.863 10.498 -1.874 1.00 . A A . 16 TYR H 1 1
4 2260 1 1 16 TYR HA H -5.901 11.588 0.003 1.00 . A A . 16 TYR HA 1 1
4 2261 1 1 16 TYR HB2 H -8.738 12.242 -0.686 1.00 . A A . 16 TYR HB2 1 1
4 2262 1 1 16 TYR HB3 H -8.119 12.694 0.899 1.00 . A A . 16 TYR HB3 1 1
4 2263 1 1 16 TYR HD1 H -5.973 14.112 0.962 1.00 . A A . 16 TYR HD1 1 1
4 2264 1 1 16 TYR HD2 H -8.338 13.605 -2.540 1.00 . A A . 16 TYR HD2 1 1
4 2265 1 1 16 TYR HE1 H -4.964 16.135 -0.006 1.00 . A A . 16 TYR HE1 1 1
4 2266 1 1 16 TYR HE2 H -7.334 15.626 -3.517 1.00 . A A . 16 TYR HE2 1 1
4 2267 1 1 16 TYR HH H -6.110 17.882 -2.231 1.00 . A A . 16 TYR HH 1 1
4 2268 1 1 16 TYR N N -6.994 10.577 -1.427 1.00 . A A . 16 TYR N 1 1
4 2269 1 1 16 TYR O O -7.771 9.201 0.765 1.00 . A A . 16 TYR O 1 1
4 2270 1 1 16 TYR OH O -5.523 17.134 -2.365 1.00 . A A . 16 TYR OH 1 1
4 2271 1 1 17 ASP C C -8.864 9.671 3.493 1.00 . A A . 17 ASP C 1 1
4 2272 1 1 17 ASP CA C -7.367 9.946 3.404 1.00 . A A . 17 ASP CA 1 1
4 2273 1 1 17 ASP CB C -6.893 10.654 4.676 1.00 . A A . 17 ASP CB 1 1
4 2274 1 1 17 ASP CG C -5.584 10.093 5.195 1.00 . A A . 17 ASP CG 1 1
4 2275 1 1 17 ASP H H -6.671 11.645 2.352 1.00 . A A . 17 ASP H 1 1
4 2276 1 1 17 ASP HA H -6.845 9.007 3.309 1.00 . A A . 17 ASP HA 1 1
4 2277 1 1 17 ASP HB2 H -6.756 11.704 4.467 1.00 . A A . 17 ASP HB2 1 1
4 2278 1 1 17 ASP HB3 H -7.644 10.538 5.444 1.00 . A A . 17 ASP HB3 1 1
4 2279 1 1 17 ASP N N -7.057 10.753 2.230 1.00 . A A . 17 ASP N 1 1
4 2280 1 1 17 ASP O O -9.577 10.311 4.266 1.00 . A A . 17 ASP O 1 1
4 2281 1 1 17 ASP OD1 O -5.564 8.913 5.604 1.00 . A A . 17 ASP OD1 1 1
4 2282 1 1 17 ASP OD2 O -4.579 10.834 5.194 1.00 . A A . 17 ASP OD2 1 1
4 2283 1 1 18 SER C C -11.121 7.604 3.965 1.00 . A A . 18 SER C 1 1
4 2284 1 1 18 SER CA C -10.749 8.359 2.694 1.00 . A A . 18 SER CA 1 1
4 2285 1 1 18 SER CB C -11.079 7.510 1.465 1.00 . A A . 18 SER CB 1 1
4 2286 1 1 18 SER H H -8.718 8.239 2.105 1.00 . A A . 18 SER H 1 1
4 2287 1 1 18 SER HA H -11.320 9.274 2.652 1.00 . A A . 18 SER HA 1 1
4 2288 1 1 18 SER HB2 H -10.762 8.034 0.575 1.00 . A A . 18 SER HB2 1 1
4 2289 1 1 18 SER HB3 H -10.557 6.567 1.531 1.00 . A A . 18 SER HB3 1 1
4 2290 1 1 18 SER N N -9.335 8.715 2.700 1.00 . A A . 18 SER N 1 1
4 2291 1 1 18 SER O O -11.923 8.082 4.768 1.00 . A A . 18 SER O 1 1
4 2292 1 1 18 SER OG O -12.484 7.267 1.398 1.00 . A A . 18 SER OG 1 1
4 2293 1 1 19 GLY C C -10.106 4.290 5.307 1.00 . A A . 19 GLY C 1 1
4 2294 1 1 19 GLY CA C -10.822 5.626 5.320 1.00 . A A . 19 GLY CA 1 1
4 2295 1 1 19 GLY H H -9.904 6.094 3.469 1.00 . A A . 19 GLY H 1 1
4 2296 1 1 19 GLY HA2 H -10.516 6.177 6.195 1.00 . A A . 19 GLY HA2 1 1
4 2297 1 1 19 GLY HA3 H -11.886 5.451 5.372 1.00 . A A . 19 GLY HA3 1 1
4 2298 1 1 19 GLY N N -10.536 6.425 4.141 1.00 . A A . 19 GLY N 1 1
4 2299 1 1 19 GLY O O -9.316 3.993 6.203 1.00 . A A . 19 GLY O 1 1
4 2300 1 1 20 THR C C -8.632 2.186 3.155 1.00 . A A . 20 THR C 1 1
4 2301 1 1 20 THR CA C -9.771 2.166 4.167 1.00 . A A . 20 THR CA 1 1
4 2302 1 1 20 THR CB C -10.813 1.130 3.748 1.00 . A A . 20 THR CB 1 1
4 2303 1 1 20 THR CG2 C -10.427 -0.288 4.109 1.00 . A A . 20 THR CG2 1 1
4 2304 1 1 20 THR H H -11.030 3.777 3.613 1.00 . A A . 20 THR H 1 1
4 2305 1 1 20 THR HA H -9.375 1.892 5.133 1.00 . A A . 20 THR HA 1 1
4 2306 1 1 20 THR HB H -10.938 1.175 2.674 1.00 . A A . 20 THR HB 1 1
4 2307 1 1 20 THR HG1 H -12.759 0.939 3.877 1.00 . A A . 20 THR HG1 1 1
4 2308 1 1 20 THR HG21 H -11.320 -0.880 4.247 1.00 . A A . 20 THR HG21 1 1
4 2309 1 1 20 THR HG22 H -9.853 -0.283 5.023 1.00 . A A . 20 THR HG22 1 1
4 2310 1 1 20 THR HG23 H -9.834 -0.714 3.313 1.00 . A A . 20 THR HG23 1 1
4 2311 1 1 20 THR N N -10.389 3.482 4.293 1.00 . A A . 20 THR N 1 1
4 2312 1 1 20 THR O O -7.616 1.520 3.338 1.00 . A A . 20 THR O 1 1
4 2313 1 1 20 THR OG1 O -12.065 1.402 4.353 1.00 . A A . 20 THR OG1 1 1
4 2314 1 1 21 CYS C C -6.417 3.318 1.632 1.00 . A A . 21 CYS C 1 1
4 2315 1 1 21 CYS CA C -7.796 3.044 1.039 1.00 . A A . 21 CYS CA 1 1
4 2316 1 1 21 CYS CB C -8.161 4.146 0.043 1.00 . A A . 21 CYS CB 1 1
4 2317 1 1 21 CYS H H -9.645 3.452 1.988 1.00 . A A . 21 CYS H 1 1
4 2318 1 1 21 CYS HA H -7.767 2.098 0.518 1.00 . A A . 21 CYS HA 1 1
4 2319 1 1 21 CYS HB2 H -8.003 5.107 0.509 1.00 . A A . 21 CYS HB2 1 1
4 2320 1 1 21 CYS HB3 H -7.521 4.064 -0.824 1.00 . A A . 21 CYS HB3 1 1
4 2321 1 1 21 CYS N N -8.810 2.947 2.082 1.00 . A A . 21 CYS N 1 1
4 2322 1 1 21 CYS O O -5.447 2.634 1.313 1.00 . A A . 21 CYS O 1 1
4 2323 1 1 21 CYS SG S -9.888 4.089 -0.534 1.00 . A A . 21 CYS SG 1 1
4 2324 1 1 22 ASP C C -4.628 3.660 4.153 1.00 . A A . 22 ASP C 1 1
4 2325 1 1 22 ASP CA C -5.069 4.695 3.118 1.00 . A A . 22 ASP CA 1 1
4 2326 1 1 22 ASP CB C -5.188 6.071 3.776 1.00 . A A . 22 ASP CB 1 1
4 2327 1 1 22 ASP CG C -4.687 7.186 2.880 1.00 . A A . 22 ASP CG 1 1
4 2328 1 1 22 ASP H H -7.141 4.843 2.704 1.00 . A A . 22 ASP H 1 1
4 2329 1 1 22 ASP HA H -4.322 4.745 2.342 1.00 . A A . 22 ASP HA 1 1
4 2330 1 1 22 ASP HB2 H -6.224 6.263 4.012 1.00 . A A . 22 ASP HB2 1 1
4 2331 1 1 22 ASP HB3 H -4.609 6.079 4.688 1.00 . A A . 22 ASP HB3 1 1
4 2332 1 1 22 ASP N N -6.334 4.328 2.491 1.00 . A A . 22 ASP N 1 1
4 2333 1 1 22 ASP O O -3.471 3.651 4.573 1.00 . A A . 22 ASP O 1 1
4 2334 1 1 22 ASP OD1 O -5.413 7.559 1.933 1.00 . A A . 22 ASP OD1 1 1
4 2335 1 1 22 ASP OD2 O -3.569 7.687 3.122 1.00 . A A . 22 ASP OD2 1 1
4 2336 1 1 23 TYR C C -4.923 0.431 4.874 1.00 . A A . 23 TYR C 1 1
4 2337 1 1 23 TYR CA C -5.230 1.763 5.551 1.00 . A A . 23 TYR CA 1 1
4 2338 1 1 23 TYR CB C -6.389 1.593 6.533 1.00 . A A . 23 TYR CB 1 1
4 2339 1 1 23 TYR CD1 C -4.962 0.602 8.365 1.00 . A A . 23 TYR CD1 1 1
4 2340 1 1 23 TYR CD2 C -6.523 2.305 8.951 1.00 . A A . 23 TYR CD2 1 1
4 2341 1 1 23 TYR CE1 C -4.558 0.512 9.683 1.00 . A A . 23 TYR CE1 1 1
4 2342 1 1 23 TYR CE2 C -6.125 2.220 10.272 1.00 . A A . 23 TYR CE2 1 1
4 2343 1 1 23 TYR CG C -5.949 1.499 7.977 1.00 . A A . 23 TYR CG 1 1
4 2344 1 1 23 TYR CZ C -5.136 1.327 10.631 1.00 . A A . 23 TYR CZ 1 1
4 2345 1 1 23 TYR H H -6.455 2.841 4.202 1.00 . A A . 23 TYR H 1 1
4 2346 1 1 23 TYR HA H -4.353 2.086 6.094 1.00 . A A . 23 TYR HA 1 1
4 2347 1 1 23 TYR HB2 H -7.054 2.439 6.444 1.00 . A A . 23 TYR HB2 1 1
4 2348 1 1 23 TYR HB3 H -6.928 0.690 6.290 1.00 . A A . 23 TYR HB3 1 1
4 2349 1 1 23 TYR HD1 H -4.505 -0.032 7.619 1.00 . A A . 23 TYR HD1 1 1
4 2350 1 1 23 TYR HD2 H -7.292 3.008 8.665 1.00 . A A . 23 TYR HD2 1 1
4 2351 1 1 23 TYR HE1 H -3.789 -0.191 9.965 1.00 . A A . 23 TYR HE1 1 1
4 2352 1 1 23 TYR HE2 H -6.583 2.856 11.015 1.00 . A A . 23 TYR HE2 1 1
4 2353 1 1 23 TYR HH H -3.836 1.535 12.026 1.00 . A A . 23 TYR HH 1 1
4 2354 1 1 23 TYR N N -5.547 2.791 4.565 1.00 . A A . 23 TYR N 1 1
4 2355 1 1 23 TYR O O -3.803 -0.074 4.949 1.00 . A A . 23 TYR O 1 1
4 2356 1 1 23 TYR OH O -4.745 1.236 11.947 1.00 . A A . 23 TYR OH 1 1
4 2357 1 1 24 MET C C -4.614 -1.366 2.542 1.00 . A A . 24 MET C 1 1
4 2358 1 1 24 MET CA C -5.783 -1.403 3.523 1.00 . A A . 24 MET CA 1 1
4 2359 1 1 24 MET CB C -7.079 -1.731 2.784 1.00 . A A . 24 MET CB 1 1
4 2360 1 1 24 MET CE C -7.412 -5.346 4.533 1.00 . A A . 24 MET CE 1 1
4 2361 1 1 24 MET CG C -7.883 -2.849 3.425 1.00 . A A . 24 MET CG 1 1
4 2362 1 1 24 MET H H -6.796 0.320 4.192 1.00 . A A . 24 MET H 1 1
4 2363 1 1 24 MET HA H -5.597 -2.166 4.263 1.00 . A A . 24 MET HA 1 1
4 2364 1 1 24 MET HB2 H -7.696 -0.844 2.757 1.00 . A A . 24 MET HB2 1 1
4 2365 1 1 24 MET HB3 H -6.839 -2.018 1.774 1.00 . A A . 24 MET HB3 1 1
4 2366 1 1 24 MET HE1 H -7.729 -6.365 4.367 1.00 . A A . 24 MET HE1 1 1
4 2367 1 1 24 MET HE2 H -8.129 -4.845 5.167 1.00 . A A . 24 MET HE2 1 1
4 2368 1 1 24 MET HE3 H -6.445 -5.344 5.013 1.00 . A A . 24 MET HE3 1 1
4 2369 1 1 24 MET HG2 H -7.813 -2.760 4.499 1.00 . A A . 24 MET HG2 1 1
4 2370 1 1 24 MET HG3 H -8.916 -2.756 3.122 1.00 . A A . 24 MET HG3 1 1
4 2371 1 1 24 MET N N -5.929 -0.132 4.215 1.00 . A A . 24 MET N 1 1
4 2372 1 1 24 MET O O -3.768 -2.261 2.535 1.00 . A A . 24 MET O 1 1
4 2373 1 1 24 MET SD S -7.302 -4.492 2.962 1.00 . A A . 24 MET SD 1 1
4 2374 1 1 25 TYR C C -2.137 -0.215 1.378 1.00 . A A . 25 TYR C 1 1
4 2375 1 1 25 TYR CA C -3.513 -0.171 0.724 1.00 . A A . 25 TYR CA 1 1
4 2376 1 1 25 TYR CB C -3.687 1.150 -0.024 1.00 . A A . 25 TYR CB 1 1
4 2377 1 1 25 TYR CD1 C -2.987 0.211 -2.258 1.00 . A A . 25 TYR CD1 1 1
4 2378 1 1 25 TYR CD2 C -2.097 2.321 -1.599 1.00 . A A . 25 TYR CD2 1 1
4 2379 1 1 25 TYR CE1 C -2.278 0.277 -3.443 1.00 . A A . 25 TYR CE1 1 1
4 2380 1 1 25 TYR CE2 C -1.385 2.395 -2.781 1.00 . A A . 25 TYR CE2 1 1
4 2381 1 1 25 TYR CG C -2.909 1.229 -1.318 1.00 . A A . 25 TYR CG 1 1
4 2382 1 1 25 TYR CZ C -1.475 1.379 -3.696 1.00 . A A . 25 TYR CZ 1 1
4 2383 1 1 25 TYR H H -5.279 0.352 1.768 1.00 . A A . 25 TYR H 1 1
4 2384 1 1 25 TYR HA H -3.592 -0.986 0.021 1.00 . A A . 25 TYR HA 1 1
4 2385 1 1 25 TYR HB2 H -4.730 1.290 -0.255 1.00 . A A . 25 TYR HB2 1 1
4 2386 1 1 25 TYR HB3 H -3.358 1.958 0.611 1.00 . A A . 25 TYR HB3 1 1
4 2387 1 1 25 TYR HD1 H -3.614 -0.645 -2.055 1.00 . A A . 25 TYR HD1 1 1
4 2388 1 1 25 TYR HD2 H -2.025 3.121 -0.876 1.00 . A A . 25 TYR HD2 1 1
4 2389 1 1 25 TYR HE1 H -2.352 -0.524 -4.162 1.00 . A A . 25 TYR HE1 1 1
4 2390 1 1 25 TYR HE2 H -0.759 3.253 -2.981 1.00 . A A . 25 TYR HE2 1 1
4 2391 1 1 25 TYR HH H -0.388 0.581 -5.071 1.00 . A A . 25 TYR HH 1 1
4 2392 1 1 25 TYR N N -4.574 -0.327 1.714 1.00 . A A . 25 TYR N 1 1
4 2393 1 1 25 TYR O O -1.363 -1.148 1.164 1.00 . A A . 25 TYR O 1 1
4 2394 1 1 25 TYR OH O -0.772 1.440 -4.877 1.00 . A A . 25 TYR OH 1 1
4 2395 1 1 26 SER C C -0.152 -0.422 3.498 1.00 . A A . 26 SER C 1 1
4 2396 1 1 26 SER CA C -0.550 0.905 2.856 1.00 . A A . 26 SER CA 1 1
4 2397 1 1 26 SER CB C -0.600 1.999 3.923 1.00 . A A . 26 SER CB 1 1
4 2398 1 1 26 SER H H -2.498 1.523 2.293 1.00 . A A . 26 SER H 1 1
4 2399 1 1 26 SER HA H 0.195 1.170 2.121 1.00 . A A . 26 SER HA 1 1
4 2400 1 1 26 SER HB2 H -1.622 2.144 4.239 1.00 . A A . 26 SER HB2 1 1
4 2401 1 1 26 SER HB3 H 0.000 1.700 4.771 1.00 . A A . 26 SER HB3 1 1
4 2402 1 1 26 SER HG H 0.606 3.541 3.990 1.00 . A A . 26 SER HG 1 1
4 2403 1 1 26 SER N N -1.837 0.809 2.170 1.00 . A A . 26 SER N 1 1
4 2404 1 1 26 SER O O 0.940 -0.936 3.259 1.00 . A A . 26 SER O 1 1
4 2405 1 1 26 SER OG O -0.100 3.225 3.420 1.00 . A A . 26 SER OG 1 1
4 2406 1 1 27 HIS C C -0.546 -3.360 4.011 1.00 . A A . 27 HIS C 1 1
4 2407 1 1 27 HIS CA C -0.779 -2.228 5.004 1.00 . A A . 27 HIS CA 1 1
4 2408 1 1 27 HIS CB C -1.940 -2.581 5.935 1.00 . A A . 27 HIS CB 1 1
4 2409 1 1 27 HIS CD2 C -1.470 -2.760 8.479 1.00 . A A . 27 HIS CD2 1 1
4 2410 1 1 27 HIS CE1 C -0.718 -4.820 8.520 1.00 . A A . 27 HIS CE1 1 1
4 2411 1 1 27 HIS CG C -1.504 -3.231 7.209 1.00 . A A . 27 HIS CG 1 1
4 2412 1 1 27 HIS H H -1.893 -0.507 4.477 1.00 . A A . 27 HIS H 1 1
4 2413 1 1 27 HIS HA H 0.114 -2.100 5.594 1.00 . A A . 27 HIS HA 1 1
4 2414 1 1 27 HIS HB2 H -2.477 -1.678 6.187 1.00 . A A . 27 HIS HB2 1 1
4 2415 1 1 27 HIS HB3 H -2.607 -3.260 5.424 1.00 . A A . 27 HIS HB3 1 1
4 2416 1 1 27 HIS HD1 H -0.929 -5.134 6.509 1.00 . A A . 27 HIS HD1 1 1
4 2417 1 1 27 HIS HD2 H -1.774 -1.775 8.805 1.00 . A A . 27 HIS HD2 1 1
4 2418 1 1 27 HIS HE1 H -0.322 -5.762 8.867 1.00 . A A . 27 HIS HE1 1 1
4 2419 1 1 27 HIS HE2 H -0.878 -3.727 10.247 1.00 . A A . 27 HIS HE2 1 1
4 2420 1 1 27 HIS N N -1.042 -0.967 4.320 1.00 . A A . 27 HIS N 1 1
4 2421 1 1 27 HIS ND1 N -1.026 -4.524 7.270 1.00 . A A . 27 HIS ND1 1 1
4 2422 1 1 27 HIS NE2 N -0.978 -3.766 9.273 1.00 . A A . 27 HIS NE2 1 1
4 2423 1 1 27 HIS O O 0.128 -4.342 4.323 1.00 . A A . 27 HIS O 1 1
4 2424 1 1 28 CYS C C 0.326 -4.021 0.985 1.00 . A A . 28 CYS C 1 1
4 2425 1 1 28 CYS CA C -0.956 -4.238 1.784 1.00 . A A . 28 CYS CA 1 1
4 2426 1 1 28 CYS CB C -2.163 -4.222 0.849 1.00 . A A . 28 CYS CB 1 1
4 2427 1 1 28 CYS H H -1.633 -2.418 2.625 1.00 . A A . 28 CYS H 1 1
4 2428 1 1 28 CYS HA H -0.902 -5.200 2.271 1.00 . A A . 28 CYS HA 1 1
4 2429 1 1 28 CYS HB2 H -3.051 -4.002 1.423 1.00 . A A . 28 CYS HB2 1 1
4 2430 1 1 28 CYS HB3 H -2.021 -3.451 0.107 1.00 . A A . 28 CYS HB3 1 1
4 2431 1 1 28 CYS N N -1.106 -3.221 2.817 1.00 . A A . 28 CYS N 1 1
4 2432 1 1 28 CYS O O 1.189 -4.897 0.926 1.00 . A A . 28 CYS O 1 1
4 2433 1 1 28 CYS SG S -2.447 -5.794 -0.027 1.00 . A A . 28 CYS SG 1 1
4 2434 1 1 29 PHE C C 2.712 -1.906 0.452 1.00 . A A . 29 PHE C 1 1
4 2435 1 1 29 PHE CA C 1.622 -2.515 -0.421 1.00 . A A . 29 PHE CA 1 1
4 2436 1 1 29 PHE CB C 1.250 -1.548 -1.547 1.00 . A A . 29 PHE CB 1 1
4 2437 1 1 29 PHE CD1 C -0.181 -3.291 -2.649 1.00 . A A . 29 PHE CD1 1 1
4 2438 1 1 29 PHE CD2 C 1.076 -1.814 -4.036 1.00 . A A . 29 PHE CD2 1 1
4 2439 1 1 29 PHE CE1 C -0.685 -3.921 -3.771 1.00 . A A . 29 PHE CE1 1 1
4 2440 1 1 29 PHE CE2 C 0.576 -2.440 -5.162 1.00 . A A . 29 PHE CE2 1 1
4 2441 1 1 29 PHE CG C 0.704 -2.232 -2.769 1.00 . A A . 29 PHE CG 1 1
4 2442 1 1 29 PHE CZ C -0.306 -3.498 -5.028 1.00 . A A . 29 PHE CZ 1 1
4 2443 1 1 29 PHE H H -0.276 -2.188 0.458 1.00 . A A . 29 PHE H 1 1
4 2444 1 1 29 PHE HA H 1.997 -3.425 -0.852 1.00 . A A . 29 PHE HA 1 1
4 2445 1 1 29 PHE HB2 H 0.499 -0.861 -1.189 1.00 . A A . 29 PHE HB2 1 1
4 2446 1 1 29 PHE HB3 H 2.129 -0.993 -1.841 1.00 . A A . 29 PHE HB3 1 1
4 2447 1 1 29 PHE HD1 H -0.479 -3.624 -1.666 1.00 . A A . 29 PHE HD1 1 1
4 2448 1 1 29 PHE HD2 H 1.766 -0.989 -4.141 1.00 . A A . 29 PHE HD2 1 1
4 2449 1 1 29 PHE HE1 H -1.374 -4.746 -3.664 1.00 . A A . 29 PHE HE1 1 1
4 2450 1 1 29 PHE HE2 H 0.874 -2.106 -6.145 1.00 . A A . 29 PHE HE2 1 1
4 2451 1 1 29 PHE HZ H -0.699 -3.989 -5.905 1.00 . A A . 29 PHE HZ 1 1
4 2452 1 1 29 PHE N N 0.444 -2.847 0.373 1.00 . A A . 29 PHE N 1 1
4 2453 1 1 29 PHE O O 3.628 -2.599 0.895 1.00 . A A . 29 PHE O 1 1
4 2454 1 1 30 GLY C C 4.385 1.099 0.725 1.00 . A A . 30 GLY C 1 1
4 2455 1 1 30 GLY CA C 3.585 0.081 1.513 1.00 . A A . 30 GLY CA 1 1
4 2456 1 1 30 GLY H H 1.853 -0.114 0.312 1.00 . A A . 30 GLY H 1 1
4 2457 1 1 30 GLY HA2 H 3.073 0.587 2.318 1.00 . A A . 30 GLY HA2 1 1
4 2458 1 1 30 GLY HA3 H 4.262 -0.648 1.933 1.00 . A A . 30 GLY HA3 1 1
4 2459 1 1 30 GLY N N 2.605 -0.608 0.693 1.00 . A A . 30 GLY N 1 1
4 2460 1 1 30 GLY O O 5.536 1.385 1.059 1.00 . A A . 30 GLY O 1 1
4 2461 1 1 31 ILE C C 3.542 3.852 -1.381 1.00 . A A . 31 ILE C 1 1
4 2462 1 1 31 ILE CA C 4.438 2.638 -1.159 1.00 . A A . 31 ILE CA 1 1
4 2463 1 1 31 ILE CB C 4.832 2.046 -2.525 1.00 . A A . 31 ILE CB 1 1
4 2464 1 1 31 ILE CD1 C 6.928 0.876 -1.684 1.00 . A A . 31 ILE CD1 1 1
4 2465 1 1 31 ILE CG1 C 5.572 0.721 -2.335 1.00 . A A . 31 ILE CG1 1 1
4 2466 1 1 31 ILE CG2 C 5.691 3.032 -3.303 1.00 . A A . 31 ILE CG2 1 1
4 2467 1 1 31 ILE H H 2.859 1.376 -0.534 1.00 . A A . 31 ILE H 1 1
4 2468 1 1 31 ILE HA H 5.339 2.955 -0.653 1.00 . A A . 31 ILE HA 1 1
4 2469 1 1 31 ILE HB H 3.929 1.869 -3.090 1.00 . A A . 31 ILE HB 1 1
4 2470 1 1 31 ILE HD11 H 6.982 0.242 -0.811 1.00 . A A . 31 ILE HD11 1 1
4 2471 1 1 31 ILE HD12 H 7.072 1.905 -1.391 1.00 . A A . 31 ILE HD12 1 1
4 2472 1 1 31 ILE HD13 H 7.698 0.590 -2.384 1.00 . A A . 31 ILE HD13 1 1
4 2473 1 1 31 ILE HG12 H 4.977 0.072 -1.711 1.00 . A A . 31 ILE HG12 1 1
4 2474 1 1 31 ILE HG13 H 5.716 0.256 -3.299 1.00 . A A . 31 ILE HG13 1 1
4 2475 1 1 31 ILE HG21 H 6.656 2.591 -3.500 1.00 . A A . 31 ILE HG21 1 1
4 2476 1 1 31 ILE HG22 H 5.820 3.933 -2.721 1.00 . A A . 31 ILE HG22 1 1
4 2477 1 1 31 ILE HG23 H 5.206 3.273 -4.237 1.00 . A A . 31 ILE HG23 1 1
4 2478 1 1 31 ILE N N 3.776 1.646 -0.321 1.00 . A A . 31 ILE N 1 1
4 2479 1 1 31 ILE O O 2.736 3.878 -2.311 1.00 . A A . 31 ILE O 1 1
4 2480 1 1 32 LYS C C 3.680 7.181 -1.308 1.00 . A A . 32 LYS C 1 1
4 2481 1 1 32 LYS CA C 2.892 6.071 -0.621 1.00 . A A . 32 LYS CA 1 1
4 2482 1 1 32 LYS CB C 2.445 6.531 0.769 1.00 . A A . 32 LYS CB 1 1
4 2483 1 1 32 LYS CD C 3.238 5.222 2.760 1.00 . A A . 32 LYS CD 1 1
4 2484 1 1 32 LYS CE C 2.684 5.305 4.174 1.00 . A A . 32 LYS CE 1 1
4 2485 1 1 32 LYS CG C 2.141 5.387 1.721 1.00 . A A . 32 LYS CG 1 1
4 2486 1 1 32 LYS H H 4.347 4.772 0.200 1.00 . A A . 32 LYS H 1 1
4 2487 1 1 32 LYS HA H 2.018 5.847 -1.214 1.00 . A A . 32 LYS HA 1 1
4 2488 1 1 32 LYS HB2 H 3.228 7.134 1.204 1.00 . A A . 32 LYS HB2 1 1
4 2489 1 1 32 LYS HB3 H 1.555 7.133 0.667 1.00 . A A . 32 LYS HB3 1 1
4 2490 1 1 32 LYS HD2 H 3.708 4.260 2.624 1.00 . A A . 32 LYS HD2 1 1
4 2491 1 1 32 LYS HD3 H 3.970 6.005 2.623 1.00 . A A . 32 LYS HD3 1 1
4 2492 1 1 32 LYS HE2 H 2.942 6.266 4.592 1.00 . A A . 32 LYS HE2 1 1
4 2493 1 1 32 LYS HE3 H 1.609 5.207 4.131 1.00 . A A . 32 LYS HE3 1 1
4 2494 1 1 32 LYS HG2 H 1.209 5.589 2.227 1.00 . A A . 32 LYS HG2 1 1
4 2495 1 1 32 LYS HG3 H 2.054 4.472 1.154 1.00 . A A . 32 LYS HG3 1 1
4 2496 1 1 32 LYS HZ1 H 3.699 3.504 4.473 1.00 . A A . 32 LYS HZ1 1 1
4 2497 1 1 32 LYS HZ2 H 2.470 3.792 5.598 1.00 . A A . 32 LYS HZ2 1 1
4 2498 1 1 32 LYS HZ3 H 3.932 4.635 5.710 1.00 . A A . 32 LYS HZ3 1 1
4 2499 1 1 32 LYS N N 3.688 4.853 -0.520 1.00 . A A . 32 LYS N 1 1
4 2500 1 1 32 LYS NZ N 3.235 4.234 5.050 1.00 . A A . 32 LYS NZ 1 1
4 2501 1 1 32 LYS O O 3.433 8.365 -1.078 1.00 . A A . 32 LYS O 1 1
4 2502 1 1 33 HIS C C 6.278 8.597 -1.905 1.00 . A A . 33 HIS C 1 1
4 2503 1 1 33 HIS CA C 5.454 7.753 -2.873 1.00 . A A . 33 HIS CA 1 1
4 2504 1 1 33 HIS CB C 4.576 8.658 -3.738 1.00 . A A . 33 HIS CB 1 1
4 2505 1 1 33 HIS CD2 C 4.561 6.997 -5.731 1.00 . A A . 33 HIS CD2 1 1
4 2506 1 1 33 HIS CE1 C 4.320 8.448 -7.357 1.00 . A A . 33 HIS CE1 1 1
4 2507 1 1 33 HIS CG C 4.503 8.229 -5.171 1.00 . A A . 33 HIS CG 1 1
4 2508 1 1 33 HIS H H 4.778 5.832 -2.293 1.00 . A A . 33 HIS H 1 1
4 2509 1 1 33 HIS HA H 6.125 7.200 -3.512 1.00 . A A . 33 HIS HA 1 1
4 2510 1 1 33 HIS HB2 H 3.571 8.660 -3.341 1.00 . A A . 33 HIS HB2 1 1
4 2511 1 1 33 HIS HB3 H 4.970 9.664 -3.711 1.00 . A A . 33 HIS HB3 1 1
4 2512 1 1 33 HIS HD1 H 4.279 10.090 -6.136 1.00 . A A . 33 HIS HD1 1 1
4 2513 1 1 33 HIS HD2 H 4.677 6.060 -5.205 1.00 . A A . 33 HIS HD2 1 1
4 2514 1 1 33 HIS HE1 H 4.211 8.881 -8.340 1.00 . A A . 33 HIS HE1 1 1
4 2515 1 1 33 HIS HE2 H 4.475 6.445 -7.755 1.00 . A A . 33 HIS HE2 1 1
4 2516 1 1 33 HIS N N 4.629 6.791 -2.151 1.00 . A A . 33 HIS N 1 1
4 2517 1 1 33 HIS ND1 N 4.353 9.115 -6.217 1.00 . A A . 33 HIS ND1 1 1
4 2518 1 1 33 HIS NE2 N 4.445 7.162 -7.088 1.00 . A A . 33 HIS NE2 1 1
4 2519 1 1 33 HIS O O 6.582 9.757 -2.183 1.00 . A A . 33 HIS O 1 1
4 2520 1 1 34 HIS C C 8.875 8.859 -0.220 1.00 . A A . 34 HIS C 1 1
4 2521 1 1 34 HIS CA C 7.428 8.704 0.235 1.00 . A A . 34 HIS CA 1 1
4 2522 1 1 34 HIS CB C 7.376 7.952 1.566 1.00 . A A . 34 HIS CB 1 1
4 2523 1 1 34 HIS CD2 C 8.683 5.944 2.560 1.00 . A A . 34 HIS CD2 1 1
4 2524 1 1 34 HIS CE1 C 9.075 4.861 0.694 1.00 . A A . 34 HIS CE1 1 1
4 2525 1 1 34 HIS CG C 8.131 6.658 1.551 1.00 . A A . 34 HIS CG 1 1
4 2526 1 1 34 HIS H H 6.365 7.079 -0.607 1.00 . A A . 34 HIS H 1 1
4 2527 1 1 34 HIS HA H 6.998 9.686 0.370 1.00 . A A . 34 HIS HA 1 1
4 2528 1 1 34 HIS HB2 H 7.800 8.574 2.341 1.00 . A A . 34 HIS HB2 1 1
4 2529 1 1 34 HIS HB3 H 6.346 7.735 1.810 1.00 . A A . 34 HIS HB3 1 1
4 2530 1 1 34 HIS HD1 H 8.121 6.215 -0.509 1.00 . A A . 34 HIS HD1 1 1
4 2531 1 1 34 HIS HD2 H 8.670 6.200 3.610 1.00 . A A . 34 HIS HD2 1 1
4 2532 1 1 34 HIS HE1 H 9.420 4.119 -0.011 1.00 . A A . 34 HIS HE1 1 1
4 2533 1 1 34 HIS HE2 H 9.684 4.098 2.495 1.00 . A A . 34 HIS HE2 1 1
4 2534 1 1 34 HIS N N 6.637 8.006 -0.771 1.00 . A A . 34 HIS N 1 1
4 2535 1 1 34 HIS ND1 N 8.394 5.954 0.395 1.00 . A A . 34 HIS ND1 1 1
4 2536 1 1 34 HIS NE2 N 9.263 4.833 2.000 1.00 . A A . 34 HIS NE2 1 1
4 2537 1 1 34 HIS O O 9.375 8.062 -1.015 1.00 . A A . 34 HIS O 1 1
4 2538 1 1 35 SER C C 11.584 11.089 0.943 1.00 . A A . 35 SER C 1 1
4 2539 1 1 35 SER CA C 10.935 10.145 -0.063 1.00 . A A . 35 SER CA 1 1
4 2540 1 1 35 SER CB C 11.026 10.738 -1.470 1.00 . A A . 35 SER CB 1 1
4 2541 1 1 35 SER H H 9.092 10.486 0.920 1.00 . A A . 35 SER H 1 1
4 2542 1 1 35 SER HA H 11.462 9.202 -0.046 1.00 . A A . 35 SER HA 1 1
4 2543 1 1 35 SER HB2 H 10.162 11.360 -1.652 1.00 . A A . 35 SER HB2 1 1
4 2544 1 1 35 SER HB3 H 11.923 11.336 -1.549 1.00 . A A . 35 SER HB3 1 1
4 2545 1 1 35 SER HG H 11.578 10.023 -3.208 1.00 . A A . 35 SER HG 1 1
4 2546 1 1 35 SER N N 9.544 9.886 0.289 1.00 . A A . 35 SER N 1 1
4 2547 1 1 35 SER O O 10.896 11.840 1.636 1.00 . A A . 35 SER O 1 1
4 2548 1 1 35 SER OG O 11.069 9.720 -2.453 1.00 . A A . 35 SER OG 1 1
4 2549 1 1 36 SER C C 14.187 13.134 1.234 1.00 . A A . 36 SER C 1 1
4 2550 1 1 36 SER CA C 13.650 11.895 1.944 1.00 . A A . 36 SER CA 1 1
4 2551 1 1 36 SER CB C 14.803 11.114 2.575 1.00 . A A . 36 SER CB 1 1
4 2552 1 1 36 SER H H 13.401 10.424 0.442 1.00 . A A . 36 SER H 1 1
4 2553 1 1 36 SER HA H 12.970 12.208 2.722 1.00 . A A . 36 SER HA 1 1
4 2554 1 1 36 SER HB2 H 15.436 10.719 1.795 1.00 . A A . 36 SER HB2 1 1
4 2555 1 1 36 SER HB3 H 15.380 11.775 3.206 1.00 . A A . 36 SER HB3 1 1
4 2556 1 1 36 SER HG H 14.955 9.316 3.338 1.00 . A A . 36 SER HG 1 1
4 2557 1 1 36 SER N N 12.909 11.045 1.020 1.00 . A A . 36 SER N 1 1
4 2558 1 1 36 SER O O 15.326 13.150 0.770 1.00 . A A . 36 SER O 1 1
4 2559 1 1 36 SER OG O 14.322 10.037 3.360 1.00 . A A . 36 SER OG 1 1
4 2560 1 1 37 GLY C C 13.161 15.559 -0.878 1.00 . A A . 37 GLY C 1 1
4 2561 1 1 37 GLY CA C 13.770 15.399 0.501 1.00 . A A . 37 GLY CA 1 1
4 2562 1 1 37 GLY H H 12.461 14.100 1.543 1.00 . A A . 37 GLY H 1 1
4 2563 1 1 37 GLY HA2 H 13.469 16.237 1.115 1.00 . A A . 37 GLY HA2 1 1
4 2564 1 1 37 GLY HA3 H 14.846 15.403 0.411 1.00 . A A . 37 GLY HA3 1 1
4 2565 1 1 37 GLY N N 13.359 14.170 1.154 1.00 . A A . 37 GLY N 1 1
4 2566 1 1 37 GLY O O 13.763 15.167 -1.878 1.00 . A A . 37 GLY O 1 1
4 2567 1 1 38 SER C C 11.584 17.731 -2.763 1.00 . A A . 38 SER C 1 1
4 2568 1 1 38 SER CA C 11.277 16.348 -2.200 1.00 . A A . 38 SER CA 1 1
4 2569 1 1 38 SER CB C 9.766 16.184 -2.016 1.00 . A A . 38 SER CB 1 1
4 2570 1 1 38 SER H H 11.538 16.428 -0.101 1.00 . A A . 38 SER H 1 1
4 2571 1 1 38 SER HA H 11.628 15.601 -2.896 1.00 . A A . 38 SER HA 1 1
4 2572 1 1 38 SER HB2 H 9.458 16.689 -1.113 1.00 . A A . 38 SER HB2 1 1
4 2573 1 1 38 SER HB3 H 9.254 16.616 -2.864 1.00 . A A . 38 SER HB3 1 1
4 2574 1 1 38 SER HG H 8.541 14.682 -2.304 1.00 . A A . 38 SER HG 1 1
4 2575 1 1 38 SER N N 11.966 16.136 -0.932 1.00 . A A . 38 SER N 1 1
4 2576 1 1 38 SER O O 12.114 18.594 -2.062 1.00 . A A . 38 SER O 1 1
4 2577 1 1 38 SER OG O 9.409 14.816 -1.917 1.00 . A A . 38 SER OG 1 1
4 2578 1 1 39 SER C C 10.267 19.656 -5.488 1.00 . A A . 39 SER C 1 1
4 2579 1 1 39 SER CA C 11.489 19.216 -4.690 1.00 . A A . 39 SER CA 1 1
4 2580 1 1 39 SER CB C 12.708 19.120 -5.611 1.00 . A A . 39 SER CB 1 1
4 2581 1 1 39 SER H H 10.829 17.210 -4.541 1.00 . A A . 39 SER H 1 1
4 2582 1 1 39 SER HA H 11.686 19.951 -3.923 1.00 . A A . 39 SER HA 1 1
4 2583 1 1 39 SER HB2 H 12.485 18.456 -6.432 1.00 . A A . 39 SER HB2 1 1
4 2584 1 1 39 SER HB3 H 12.945 20.101 -5.994 1.00 . A A . 39 SER HB3 1 1
4 2585 1 1 39 SER HG H 14.394 19.349 -4.639 1.00 . A A . 39 SER HG 1 1
4 2586 1 1 39 SER N N 11.249 17.936 -4.033 1.00 . A A . 39 SER N 1 1
4 2587 1 1 39 SER O O 9.613 20.642 -5.149 1.00 . A A . 39 SER O 1 1
4 2588 1 1 39 SER OG O 13.835 18.618 -4.913 1.00 . A A . 39 SER OG 1 1
4 2589 1 1 40 SER C C 7.548 19.378 -6.563 1.00 . A A . 40 SER C 1 1
4 2590 1 1 40 SER CA C 8.817 19.231 -7.398 1.00 . A A . 40 SER CA 1 1
4 2591 1 1 40 SER CB C 8.623 18.139 -8.452 1.00 . A A . 40 SER CB 1 1
4 2592 1 1 40 SER H H 10.521 18.143 -6.770 1.00 . A A . 40 SER H 1 1
4 2593 1 1 40 SER HA H 9.019 20.168 -7.894 1.00 . A A . 40 SER HA 1 1
4 2594 1 1 40 SER HB2 H 7.772 18.386 -9.069 1.00 . A A . 40 SER HB2 1 1
4 2595 1 1 40 SER HB3 H 9.507 18.075 -9.068 1.00 . A A . 40 SER HB3 1 1
4 2596 1 1 40 SER HG H 7.868 16.332 -8.432 1.00 . A A . 40 SER HG 1 1
4 2597 1 1 40 SER N N 9.963 18.917 -6.551 1.00 . A A . 40 SER N 1 1
4 2598 1 1 40 SER O O 6.631 20.110 -6.934 1.00 . A A . 40 SER O 1 1
4 2599 1 1 40 SER OG O 8.395 16.879 -7.845 1.00 . A A . 40 SER OG 1 1
4 2600 1 1 41 TYR C C 6.382 19.979 -3.675 1.00 . A A . 41 TYR C 1 1
4 2601 1 1 41 TYR CA C 6.350 18.727 -4.546 1.00 . A A . 41 TYR CA 1 1
4 2602 1 1 41 TYR CB C 6.308 17.481 -3.664 1.00 . A A . 41 TYR CB 1 1
4 2603 1 1 41 TYR CD1 C 3.785 17.470 -3.626 1.00 . A A . 41 TYR CD1 1 1
4 2604 1 1 41 TYR CD2 C 4.942 16.921 -1.616 1.00 . A A . 41 TYR CD2 1 1
4 2605 1 1 41 TYR CE1 C 2.574 17.295 -2.982 1.00 . A A . 41 TYR CE1 1 1
4 2606 1 1 41 TYR CE2 C 3.736 16.743 -0.965 1.00 . A A . 41 TYR CE2 1 1
4 2607 1 1 41 TYR CG C 4.987 17.287 -2.955 1.00 . A A . 41 TYR CG 1 1
4 2608 1 1 41 TYR CZ C 2.556 16.930 -1.651 1.00 . A A . 41 TYR CZ 1 1
4 2609 1 1 41 TYR H H 8.269 18.112 -5.195 1.00 . A A . 41 TYR H 1 1
4 2610 1 1 41 TYR HA H 5.462 18.753 -5.160 1.00 . A A . 41 TYR HA 1 1
4 2611 1 1 41 TYR HB2 H 6.487 16.609 -4.274 1.00 . A A . 41 TYR HB2 1 1
4 2612 1 1 41 TYR HB3 H 7.081 17.553 -2.912 1.00 . A A . 41 TYR HB3 1 1
4 2613 1 1 41 TYR HD1 H 3.801 17.756 -4.668 1.00 . A A . 41 TYR HD1 1 1
4 2614 1 1 41 TYR HD2 H 5.868 16.775 -1.081 1.00 . A A . 41 TYR HD2 1 1
4 2615 1 1 41 TYR HE1 H 1.650 17.442 -3.520 1.00 . A A . 41 TYR HE1 1 1
4 2616 1 1 41 TYR HE2 H 3.722 16.458 0.077 1.00 . A A . 41 TYR HE2 1 1
4 2617 1 1 41 TYR HH H 1.031 15.865 -1.167 1.00 . A A . 41 TYR HH 1 1
4 2618 1 1 41 TYR N N 7.506 18.677 -5.435 1.00 . A A . 41 TYR N 1 1
4 2619 1 1 41 TYR O O 7.448 20.531 -3.403 1.00 . A A . 41 TYR O 1 1
4 2620 1 1 41 TYR OH O 1.353 16.756 -1.006 1.00 . A A . 41 TYR OH 1 1
4 2621 1 1 42 HIS C C 3.824 21.557 -1.557 1.00 . A A . 42 HIS C 1 1
4 2622 1 1 42 HIS CA C 5.095 21.606 -2.399 1.00 . A A . 42 HIS CA 1 1
4 2623 1 1 42 HIS CB C 5.102 22.871 -3.259 1.00 . A A . 42 HIS CB 1 1
4 2624 1 1 42 HIS CD2 C 3.826 22.741 -5.514 1.00 . A A . 42 HIS CD2 1 1
4 2625 1 1 42 HIS CE1 C 1.847 23.359 -4.797 1.00 . A A . 42 HIS CE1 1 1
4 2626 1 1 42 HIS CG C 3.930 22.975 -4.184 1.00 . A A . 42 HIS CG 1 1
4 2627 1 1 42 HIS H H 4.392 19.936 -3.493 1.00 . A A . 42 HIS H 1 1
4 2628 1 1 42 HIS HA H 5.950 21.624 -1.739 1.00 . A A . 42 HIS HA 1 1
4 2629 1 1 42 HIS HB2 H 5.094 23.737 -2.614 1.00 . A A . 42 HIS HB2 1 1
4 2630 1 1 42 HIS HB3 H 6.002 22.885 -3.859 1.00 . A A . 42 HIS HB3 1 1
4 2631 1 1 42 HIS HD1 H 2.423 23.601 -2.849 1.00 . A A . 42 HIS HD1 1 1
4 2632 1 1 42 HIS HD2 H 4.621 22.422 -6.172 1.00 . A A . 42 HIS HD2 1 1
4 2633 1 1 42 HIS HE1 H 0.799 23.617 -4.769 1.00 . A A . 42 HIS HE1 1 1
4 2634 1 1 42 HIS HE2 H 2.157 22.925 -6.775 1.00 . A A . 42 HIS HE2 1 1
4 2635 1 1 42 HIS N N 5.205 20.420 -3.241 1.00 . A A . 42 HIS N 1 1
4 2636 1 1 42 HIS ND1 N 2.673 23.361 -3.766 1.00 . A A . 42 HIS ND1 1 1
4 2637 1 1 42 HIS NE2 N 2.523 22.987 -5.869 1.00 . A A . 42 HIS NE2 1 1
4 2638 1 1 42 HIS O O 2.754 21.203 -2.049 1.00 . A A . 42 HIS O 1 1
4 2639 1 1 43 CYS C C 1.706 22.829 0.118 1.00 . A A . 43 CYS C 1 1
4 2640 1 1 43 CYS CA C 2.814 21.915 0.630 1.00 . A A . 43 CYS CA 1 1
4 2641 1 1 43 CYS CB C 3.254 22.361 2.027 1.00 . A A . 43 CYS CB 1 1
4 2642 1 1 43 CYS H H 4.832 22.190 0.051 1.00 . A A . 43 CYS H 1 1
4 2643 1 1 43 CYS HA H 2.435 20.907 0.687 1.00 . A A . 43 CYS HA 1 1
4 2644 1 1 43 CYS HB2 H 4.333 22.395 2.062 1.00 . A A . 43 CYS HB2 1 1
4 2645 1 1 43 CYS HB3 H 2.861 23.348 2.221 1.00 . A A . 43 CYS HB3 1 1
4 2646 1 1 43 CYS N N 3.952 21.917 -0.283 1.00 . A A . 43 CYS N 1 1
4 2647 1 1 43 CYS O O 1.860 23.498 -0.904 1.00 . A A . 43 CYS O 1 1
4 2648 1 1 43 CYS SG S 2.696 21.275 3.355 1.00 . A A . 43 CYS SG 1 1
4 2649 2 2 1 NAG C1 C -13.266 8.203 0.525 1.00 . B A . 44 NAG C1 1 1
4 2650 2 2 1 NAG C2 C -14.726 7.753 0.459 1.00 . B A . 44 NAG C2 1 1
4 2651 2 2 1 NAG C3 C -15.353 7.728 1.860 1.00 . B A . 44 NAG C3 1 1
4 2652 2 2 1 NAG C4 C -14.667 8.715 2.809 1.00 . B A . 44 NAG C4 1 1
4 2653 2 2 1 NAG C5 C -14.218 9.965 2.051 1.00 . B A . 44 NAG C5 1 1
4 2654 2 2 1 NAG C6 C -13.622 11.020 2.962 1.00 . B A . 44 NAG C6 1 1
4 2655 2 2 1 NAG C7 C -16.076 8.182 -1.489 1.00 . B A . 44 NAG C7 1 1
4 2656 2 2 1 NAG C8 C -16.850 9.178 -2.338 1.00 . B A . 44 NAG C8 1 1
4 2657 2 2 1 NAG H1 H -12.845 8.183 -0.490 1.00 . B A . 44 NAG H1 1 1
4 2658 2 2 1 NAG H2 H -14.760 6.737 0.044 1.00 . B A . 44 NAG H2 1 1
4 2659 2 2 1 NAG H3 H -16.418 7.992 1.772 1.00 . B A . 44 NAG H3 1 1
4 2660 2 2 1 NAG H4 H -13.782 8.230 3.242 1.00 . B A . 44 NAG H4 1 1
4 2661 2 2 1 NAG H5 H -15.080 10.395 1.523 1.00 . B A . 44 NAG H5 1 1
4 2662 2 2 1 NAG H61 H -13.324 11.886 2.353 1.00 . B A . 44 NAG H61 1 1
4 2663 2 2 1 NAG H62 H -12.717 10.612 3.433 1.00 . B A . 44 NAG H62 1 1
4 2664 2 2 1 NAG H81 H -17.587 8.654 -2.962 1.00 . B A . 44 NAG H81 1 1
4 2665 2 2 1 NAG H82 H -17.379 9.896 -1.696 1.00 . B A . 44 NAG H82 1 1
4 2666 2 2 1 NAG H83 H -16.164 9.732 -2.994 1.00 . B A . 44 NAG H83 1 1
4 2667 2 2 1 NAG HN2 H -15.555 9.598 -0.175 1.00 . B A . 44 NAG HN2 1 1
4 2668 2 2 1 NAG HO3 H -15.769 6.355 3.195 1.00 . B A . 44 NAG HO3 1 1
4 2669 2 2 1 NAG HO4 H -16.105 8.330 4.083 1.00 . B A . 44 NAG HO4 1 1
4 2670 2 2 1 NAG HO6 H -15.043 12.185 3.643 1.00 . B A . 44 NAG HO6 1 1
4 2671 2 2 1 NAG N2 N -15.480 8.647 -0.397 1.00 . B A . 44 NAG N2 1 1
4 2672 2 2 1 NAG O3 O -15.233 6.421 2.400 1.00 . B A . 44 NAG O3 1 1
4 2673 2 2 1 NAG O4 O -15.567 9.088 3.842 1.00 . B A . 44 NAG O4 1 1
4 2674 2 2 1 NAG O5 O -13.174 9.623 1.019 1.00 . B A . 44 NAG O5 1 1
4 2675 2 2 1 NAG O6 O -14.548 11.425 3.958 1.00 . B A . 44 NAG O6 1 1
4 2676 2 2 1 NAG O7 O -16.022 6.999 -1.827 1.00 . B A . 44 NAG O7 1 1
4 2677 3 2 1 NAG C1 C 3.139 22.161 4.863 1.00 . C A . 45 NAG C1 1 1
4 2678 3 2 1 NAG C2 C 2.941 21.420 6.182 1.00 . C A . 45 NAG C2 1 1
4 2679 3 2 1 NAG C3 C 3.435 22.280 7.344 1.00 . C A . 45 NAG C3 1 1
4 2680 3 2 1 NAG C4 C 4.897 22.667 7.150 1.00 . C A . 45 NAG C4 1 1
4 2681 3 2 1 NAG C5 C 5.084 23.381 5.813 1.00 . C A . 45 NAG C5 1 1
4 2682 3 2 1 NAG C6 C 6.533 23.717 5.521 1.00 . C A . 45 NAG C6 1 1
4 2683 3 2 1 NAG C7 C 0.631 22.074 6.424 1.00 . C A . 45 NAG C7 1 1
4 2684 3 2 1 NAG C8 C -0.819 21.665 6.627 1.00 . C A . 45 NAG C8 1 1
4 2685 3 2 1 NAG H1 H 2.570 23.101 4.894 1.00 . C A . 45 NAG H1 1 1
4 2686 3 2 1 NAG H2 H 3.527 20.491 6.157 1.00 . C A . 45 NAG H2 1 1
4 2687 3 2 1 NAG H3 H 2.818 23.189 7.397 1.00 . C A . 45 NAG H3 1 1
4 2688 3 2 1 NAG H4 H 5.507 21.753 7.150 1.00 . C A . 45 NAG H4 1 1
4 2689 3 2 1 NAG H5 H 4.492 24.307 5.813 1.00 . C A . 45 NAG H5 1 1
4 2690 3 2 1 NAG H61 H 7.177 22.984 6.026 1.00 . C A . 45 NAG H61 1 1
4 2691 3 2 1 NAG H62 H 6.758 24.709 5.938 1.00 . C A . 45 NAG H62 1 1
4 2692 3 2 1 NAG H81 H -1.113 20.920 5.874 1.00 . C A . 45 NAG H81 1 1
4 2693 3 2 1 NAG H82 H -0.955 21.228 7.625 1.00 . C A . 45 NAG H82 1 1
4 2694 3 2 1 NAG H83 H -1.479 22.539 6.532 1.00 . C A . 45 NAG H83 1 1
4 2695 3 2 1 NAG HN2 H 1.251 20.170 6.457 1.00 . C A . 45 NAG HN2 1 1
4 2696 3 2 1 NAG HO3 H 4.050 20.949 8.645 1.00 . C A . 45 NAG HO3 1 1
4 2697 3 2 1 NAG HO4 H 5.523 22.993 8.978 1.00 . C A . 45 NAG HO4 1 1
4 2698 3 2 1 NAG HO6 H 6.499 24.538 3.741 1.00 . C A . 45 NAG HO6 1 1
4 2699 3 2 1 NAG N2 N 1.538 21.103 6.368 1.00 . C A . 45 NAG N2 1 1
4 2700 3 2 1 NAG O3 O 3.305 21.548 8.554 1.00 . C A . 45 NAG O3 1 1
4 2701 3 2 1 NAG O4 O 5.310 23.521 8.207 1.00 . C A . 45 NAG O4 1 1
4 2702 3 2 1 NAG O5 O 4.584 22.522 4.690 1.00 . C A . 45 NAG O5 1 1
4 2703 3 2 1 NAG O6 O 6.792 23.708 4.124 1.00 . C A . 45 NAG O6 1 1
4 2704 3 2 1 NAG O7 O 0.920 23.266 6.318 1.00 . C A . 45 NAG O7 1 1
5 2705 1 1 1 LYS C C -4.540 -14.531 -2.396 1.00 . A A . 1 LYS C 1 1
5 2706 1 1 1 LYS CA C -3.337 -15.469 -2.475 1.00 . A A . 1 LYS CA 1 1
5 2707 1 1 1 LYS CB C -2.735 -15.436 -3.881 1.00 . A A . 1 LYS CB 1 1
5 2708 1 1 1 LYS CD C -0.416 -14.473 -3.935 1.00 . A A . 1 LYS CD 1 1
5 2709 1 1 1 LYS CE C -0.043 -14.366 -2.466 1.00 . A A . 1 LYS CE 1 1
5 2710 1 1 1 LYS CG C -1.895 -14.200 -4.155 1.00 . A A . 1 LYS CG 1 1
5 2711 1 1 1 LYS H1 H -3.758 -16.960 -1.123 1.00 . A A . 1 LYS H1 1 1
5 2712 1 1 1 LYS H2 H -3.001 -17.496 -2.567 1.00 . A A . 1 LYS H2 1 1
5 2713 1 1 1 LYS H3 H -4.656 -17.043 -2.580 1.00 . A A . 1 LYS H3 1 1
5 2714 1 1 1 LYS HA H -2.592 -15.147 -1.761 1.00 . A A . 1 LYS HA 1 1
5 2715 1 1 1 LYS HB2 H -2.109 -16.307 -4.012 1.00 . A A . 1 LYS HB2 1 1
5 2716 1 1 1 LYS HB3 H -3.537 -15.469 -4.604 1.00 . A A . 1 LYS HB3 1 1
5 2717 1 1 1 LYS HD2 H -0.188 -15.469 -4.281 1.00 . A A . 1 LYS HD2 1 1
5 2718 1 1 1 LYS HD3 H 0.160 -13.753 -4.497 1.00 . A A . 1 LYS HD3 1 1
5 2719 1 1 1 LYS HE2 H -0.612 -13.564 -2.020 1.00 . A A . 1 LYS HE2 1 1
5 2720 1 1 1 LYS HE3 H -0.289 -15.296 -1.976 1.00 . A A . 1 LYS HE3 1 1
5 2721 1 1 1 LYS HG2 H -2.047 -13.894 -5.180 1.00 . A A . 1 LYS HG2 1 1
5 2722 1 1 1 LYS HG3 H -2.210 -13.409 -3.491 1.00 . A A . 1 LYS HG3 1 1
5 2723 1 1 1 LYS HZ1 H 1.547 -13.422 -1.494 1.00 . A A . 1 LYS HZ1 1 1
5 2724 1 1 1 LYS HZ2 H 1.807 -13.675 -3.146 1.00 . A A . 1 LYS HZ2 1 1
5 2725 1 1 1 LYS HZ3 H 1.915 -14.971 -2.066 1.00 . A A . 1 LYS HZ3 1 1
5 2726 1 1 1 LYS N N -3.723 -16.868 -2.157 1.00 . A A . 1 LYS N 1 1
5 2727 1 1 1 LYS NZ N 1.407 -14.089 -2.280 1.00 . A A . 1 LYS NZ 1 1
5 2728 1 1 1 LYS O O -5.243 -14.326 -3.385 1.00 . A A . 1 LYS O 1 1
5 2729 1 1 2 PRO C C -5.674 -11.666 -1.649 1.00 . A A . 2 PRO C 1 1
5 2730 1 1 2 PRO CA C -5.916 -13.030 -1.009 1.00 . A A . 2 PRO CA 1 1
5 2731 1 1 2 PRO CB C -5.992 -12.900 0.512 1.00 . A A . 2 PRO CB 1 1
5 2732 1 1 2 PRO CD C -4.003 -14.139 0.021 1.00 . A A . 2 PRO CD 1 1
5 2733 1 1 2 PRO CG C -4.598 -13.141 0.978 1.00 . A A . 2 PRO CG 1 1
5 2734 1 1 2 PRO HA H -6.840 -13.444 -1.385 1.00 . A A . 2 PRO HA 1 1
5 2735 1 1 2 PRO HB2 H -6.333 -11.910 0.776 1.00 . A A . 2 PRO HB2 1 1
5 2736 1 1 2 PRO HB3 H -6.672 -13.640 0.907 1.00 . A A . 2 PRO HB3 1 1
5 2737 1 1 2 PRO HD2 H -2.961 -13.920 -0.151 1.00 . A A . 2 PRO HD2 1 1
5 2738 1 1 2 PRO HD3 H -4.122 -15.143 0.401 1.00 . A A . 2 PRO HD3 1 1
5 2739 1 1 2 PRO HG2 H -4.037 -12.218 0.953 1.00 . A A . 2 PRO HG2 1 1
5 2740 1 1 2 PRO HG3 H -4.611 -13.546 1.980 1.00 . A A . 2 PRO HG3 1 1
5 2741 1 1 2 PRO N N -4.793 -13.948 -1.212 1.00 . A A . 2 PRO N 1 1
5 2742 1 1 2 PRO O O -4.579 -11.112 -1.558 1.00 . A A . 2 PRO O 1 1
5 2743 1 1 3 ALA C C -7.692 -8.885 -2.454 1.00 . A A . 3 ALA C 1 1
5 2744 1 1 3 ALA CA C -6.604 -9.830 -2.949 1.00 . A A . 3 ALA CA 1 1
5 2745 1 1 3 ALA CB C -6.687 -9.991 -4.460 1.00 . A A . 3 ALA CB 1 1
5 2746 1 1 3 ALA H H -7.552 -11.619 -2.332 1.00 . A A . 3 ALA H 1 1
5 2747 1 1 3 ALA HA H -5.638 -9.409 -2.707 1.00 . A A . 3 ALA HA 1 1
5 2748 1 1 3 ALA HB1 H -5.715 -10.255 -4.848 1.00 . A A . 3 ALA HB1 1 1
5 2749 1 1 3 ALA HB2 H -7.012 -9.061 -4.903 1.00 . A A . 3 ALA HB2 1 1
5 2750 1 1 3 ALA HB3 H -7.394 -10.771 -4.700 1.00 . A A . 3 ALA HB3 1 1
5 2751 1 1 3 ALA N N -6.704 -11.129 -2.295 1.00 . A A . 3 ALA N 1 1
5 2752 1 1 3 ALA O O -8.265 -8.119 -3.230 1.00 . A A . 3 ALA O 1 1
5 2753 1 1 4 TRP C C -8.587 -6.627 -0.611 1.00 . A A . 4 TRP C 1 1
5 2754 1 1 4 TRP CA C -8.993 -8.096 -0.553 1.00 . A A . 4 TRP CA 1 1
5 2755 1 1 4 TRP CB C -9.235 -8.512 0.899 1.00 . A A . 4 TRP CB 1 1
5 2756 1 1 4 TRP CD1 C -11.046 -10.223 1.492 1.00 . A A . 4 TRP CD1 1 1
5 2757 1 1 4 TRP CD2 C -11.821 -8.155 1.123 1.00 . A A . 4 TRP CD2 1 1
5 2758 1 1 4 TRP CE2 C -12.909 -8.993 1.436 1.00 . A A . 4 TRP CE2 1 1
5 2759 1 1 4 TRP CE3 C -12.067 -6.806 0.852 1.00 . A A . 4 TRP CE3 1 1
5 2760 1 1 4 TRP CG C -10.639 -8.962 1.164 1.00 . A A . 4 TRP CG 1 1
5 2761 1 1 4 TRP CH2 C -14.430 -7.200 1.217 1.00 . A A . 4 TRP CH2 1 1
5 2762 1 1 4 TRP CZ2 C -14.220 -8.525 1.486 1.00 . A A . 4 TRP CZ2 1 1
5 2763 1 1 4 TRP CZ3 C -13.369 -6.343 0.902 1.00 . A A . 4 TRP CZ3 1 1
5 2764 1 1 4 TRP H H -7.482 -9.576 -0.591 1.00 . A A . 4 TRP H 1 1
5 2765 1 1 4 TRP HA H -9.908 -8.228 -1.112 1.00 . A A . 4 TRP HA 1 1
5 2766 1 1 4 TRP HB2 H -8.572 -9.327 1.148 1.00 . A A . 4 TRP HB2 1 1
5 2767 1 1 4 TRP HB3 H -9.024 -7.674 1.546 1.00 . A A . 4 TRP HB3 1 1
5 2768 1 1 4 TRP HD1 H -10.381 -11.067 1.602 1.00 . A A . 4 TRP HD1 1 1
5 2769 1 1 4 TRP HE1 H -12.938 -11.040 1.895 1.00 . A A . 4 TRP HE1 1 1
5 2770 1 1 4 TRP HE3 H -11.261 -6.130 0.607 1.00 . A A . 4 TRP HE3 1 1
5 2771 1 1 4 TRP HH2 H -15.430 -6.794 1.244 1.00 . A A . 4 TRP HH2 1 1
5 2772 1 1 4 TRP HZ2 H -15.049 -9.172 1.728 1.00 . A A . 4 TRP HZ2 1 1
5 2773 1 1 4 TRP HZ3 H -13.577 -5.304 0.695 1.00 . A A . 4 TRP HZ3 1 1
5 2774 1 1 4 TRP N N -7.973 -8.945 -1.157 1.00 . A A . 4 TRP N 1 1
5 2775 1 1 4 TRP NE1 N -12.410 -10.250 1.657 1.00 . A A . 4 TRP NE1 1 1
5 2776 1 1 4 TRP O O -9.425 -5.749 -0.817 1.00 . A A . 4 TRP O 1 1
5 2777 1 1 5 CYS C C -7.071 -4.335 -1.793 1.00 . A A . 5 CYS C 1 1
5 2778 1 1 5 CYS CA C -6.781 -5.003 -0.453 1.00 . A A . 5 CYS CA 1 1
5 2779 1 1 5 CYS CB C -5.277 -4.997 -0.180 1.00 . A A . 5 CYS CB 1 1
5 2780 1 1 5 CYS H H -6.679 -7.109 -0.263 1.00 . A A . 5 CYS H 1 1
5 2781 1 1 5 CYS HA H -7.280 -4.445 0.326 1.00 . A A . 5 CYS HA 1 1
5 2782 1 1 5 CYS HB2 H -4.887 -4.010 -0.376 1.00 . A A . 5 CYS HB2 1 1
5 2783 1 1 5 CYS HB3 H -5.111 -5.243 0.859 1.00 . A A . 5 CYS HB3 1 1
5 2784 1 1 5 CYS N N -7.298 -6.367 -0.425 1.00 . A A . 5 CYS N 1 1
5 2785 1 1 5 CYS O O -7.275 -3.123 -1.864 1.00 . A A . 5 CYS O 1 1
5 2786 1 1 5 CYS SG S -4.324 -6.179 -1.187 1.00 . A A . 5 CYS SG 1 1
5 2787 1 1 6 TRP C C -8.791 -4.113 -4.296 1.00 . A A . 6 TRP C 1 1
5 2788 1 1 6 TRP CA C -7.358 -4.621 -4.191 1.00 . A A . 6 TRP CA 1 1
5 2789 1 1 6 TRP CB C -7.110 -5.707 -5.239 1.00 . A A . 6 TRP CB 1 1
5 2790 1 1 6 TRP CD1 C -4.813 -6.169 -6.276 1.00 . A A . 6 TRP CD1 1 1
5 2791 1 1 6 TRP CD2 C -5.781 -4.279 -6.988 1.00 . A A . 6 TRP CD2 1 1
5 2792 1 1 6 TRP CE2 C -4.534 -4.414 -7.629 1.00 . A A . 6 TRP CE2 1 1
5 2793 1 1 6 TRP CE3 C -6.572 -3.164 -7.281 1.00 . A A . 6 TRP CE3 1 1
5 2794 1 1 6 TRP CG C -5.941 -5.413 -6.127 1.00 . A A . 6 TRP CG 1 1
5 2795 1 1 6 TRP CH2 C -4.857 -2.394 -8.810 1.00 . A A . 6 TRP CH2 1 1
5 2796 1 1 6 TRP CZ2 C -4.062 -3.475 -8.542 1.00 . A A . 6 TRP CZ2 1 1
5 2797 1 1 6 TRP CZ3 C -6.100 -2.233 -8.188 1.00 . A A . 6 TRP CZ3 1 1
5 2798 1 1 6 TRP H H -6.922 -6.090 -2.732 1.00 . A A . 6 TRP H 1 1
5 2799 1 1 6 TRP HA H -6.683 -3.798 -4.372 1.00 . A A . 6 TRP HA 1 1
5 2800 1 1 6 TRP HB2 H -6.921 -6.645 -4.738 1.00 . A A . 6 TRP HB2 1 1
5 2801 1 1 6 TRP HB3 H -7.986 -5.806 -5.861 1.00 . A A . 6 TRP HB3 1 1
5 2802 1 1 6 TRP HD1 H -4.629 -7.097 -5.755 1.00 . A A . 6 TRP HD1 1 1
5 2803 1 1 6 TRP HE1 H -3.090 -5.925 -7.453 1.00 . A A . 6 TRP HE1 1 1
5 2804 1 1 6 TRP HE3 H -7.534 -3.022 -6.811 1.00 . A A . 6 TRP HE3 1 1
5 2805 1 1 6 TRP HH2 H -4.529 -1.641 -9.511 1.00 . A A . 6 TRP HH2 1 1
5 2806 1 1 6 TRP HZ2 H -3.105 -3.586 -9.031 1.00 . A A . 6 TRP HZ2 1 1
5 2807 1 1 6 TRP HZ3 H -6.698 -1.366 -8.426 1.00 . A A . 6 TRP HZ3 1 1
5 2808 1 1 6 TRP N N -7.090 -5.135 -2.853 1.00 . A A . 6 TRP N 1 1
5 2809 1 1 6 TRP NE1 N -3.963 -5.575 -7.178 1.00 . A A . 6 TRP NE1 1 1
5 2810 1 1 6 TRP O O -9.069 -3.151 -5.012 1.00 . A A . 6 TRP O 1 1
5 2811 1 1 7 TYR C C -11.288 -3.034 -2.872 1.00 . A A . 7 TYR C 1 1
5 2812 1 1 7 TYR CA C -11.101 -4.372 -3.581 1.00 . A A . 7 TYR CA 1 1
5 2813 1 1 7 TYR CB C -11.956 -5.448 -2.902 1.00 . A A . 7 TYR CB 1 1
5 2814 1 1 7 TYR CD1 C -11.537 -6.869 -4.966 1.00 . A A . 7 TYR CD1 1 1
5 2815 1 1 7 TYR CD2 C -12.792 -7.816 -3.173 1.00 . A A . 7 TYR CD2 1 1
5 2816 1 1 7 TYR CE1 C -11.671 -8.042 -5.684 1.00 . A A . 7 TYR CE1 1 1
5 2817 1 1 7 TYR CE2 C -12.928 -8.992 -3.886 1.00 . A A . 7 TYR CE2 1 1
5 2818 1 1 7 TYR CG C -12.096 -6.734 -3.698 1.00 . A A . 7 TYR CG 1 1
5 2819 1 1 7 TYR CZ C -12.366 -9.100 -5.139 1.00 . A A . 7 TYR CZ 1 1
5 2820 1 1 7 TYR H H -9.414 -5.519 -3.020 1.00 . A A . 7 TYR H 1 1
5 2821 1 1 7 TYR HA H -11.413 -4.269 -4.609 1.00 . A A . 7 TYR HA 1 1
5 2822 1 1 7 TYR HB2 H -11.511 -5.698 -1.951 1.00 . A A . 7 TYR HB2 1 1
5 2823 1 1 7 TYR HB3 H -12.946 -5.052 -2.734 1.00 . A A . 7 TYR HB3 1 1
5 2824 1 1 7 TYR HD1 H -10.992 -6.039 -5.390 1.00 . A A . 7 TYR HD1 1 1
5 2825 1 1 7 TYR HD2 H -13.232 -7.730 -2.190 1.00 . A A . 7 TYR HD2 1 1
5 2826 1 1 7 TYR HE1 H -11.230 -8.127 -6.667 1.00 . A A . 7 TYR HE1 1 1
5 2827 1 1 7 TYR HE2 H -13.473 -9.822 -3.459 1.00 . A A . 7 TYR HE2 1 1
5 2828 1 1 7 TYR HH H -11.848 -10.906 -5.551 1.00 . A A . 7 TYR HH 1 1
5 2829 1 1 7 TYR N N -9.697 -4.762 -3.573 1.00 . A A . 7 TYR N 1 1
5 2830 1 1 7 TYR O O -12.047 -2.179 -3.327 1.00 . A A . 7 TYR O 1 1
5 2831 1 1 7 TYR OH O -12.501 -10.270 -5.852 1.00 . A A . 7 TYR OH 1 1
5 2832 1 1 8 THR C C -10.242 -0.431 -1.824 1.00 . A A . 8 THR C 1 1
5 2833 1 1 8 THR CA C -10.664 -1.631 -0.980 1.00 . A A . 8 THR CA 1 1
5 2834 1 1 8 THR CB C -9.778 -1.736 0.266 1.00 . A A . 8 THR CB 1 1
5 2835 1 1 8 THR CG2 C -9.608 -0.425 1.009 1.00 . A A . 8 THR CG2 1 1
5 2836 1 1 8 THR H H -9.996 -3.583 -1.449 1.00 . A A . 8 THR H 1 1
5 2837 1 1 8 THR HA H -11.691 -1.497 -0.672 1.00 . A A . 8 THR HA 1 1
5 2838 1 1 8 THR HB H -8.795 -2.075 -0.034 1.00 . A A . 8 THR HB 1 1
5 2839 1 1 8 THR HG1 H -10.020 -3.561 0.935 1.00 . A A . 8 THR HG1 1 1
5 2840 1 1 8 THR HG21 H -10.191 0.343 0.522 1.00 . A A . 8 THR HG21 1 1
5 2841 1 1 8 THR HG22 H -8.565 -0.141 1.005 1.00 . A A . 8 THR HG22 1 1
5 2842 1 1 8 THR HG23 H -9.947 -0.542 2.028 1.00 . A A . 8 THR HG23 1 1
5 2843 1 1 8 THR N N -10.586 -2.862 -1.757 1.00 . A A . 8 THR N 1 1
5 2844 1 1 8 THR O O -10.861 0.632 -1.764 1.00 . A A . 8 THR O 1 1
5 2845 1 1 8 THR OG1 O -10.309 -2.679 1.180 1.00 . A A . 8 THR OG1 1 1
5 2846 1 1 9 LEU C C -9.431 0.539 -4.769 1.00 . A A . 9 LEU C 1 1
5 2847 1 1 9 LEU CA C -8.670 0.463 -3.449 1.00 . A A . 9 LEU CA 1 1
5 2848 1 1 9 LEU CB C -7.179 0.252 -3.717 1.00 . A A . 9 LEU CB 1 1
5 2849 1 1 9 LEU CD1 C -6.091 2.147 -2.491 1.00 . A A . 9 LEU CD1 1 1
5 2850 1 1 9 LEU CD2 C -6.793 0.096 -1.243 1.00 . A A . 9 LEU CD2 1 1
5 2851 1 1 9 LEU CG C -6.255 0.637 -2.561 1.00 . A A . 9 LEU CG 1 1
5 2852 1 1 9 LEU H H -8.726 -1.478 -2.601 1.00 . A A . 9 LEU H 1 1
5 2853 1 1 9 LEU HA H -8.801 1.394 -2.920 1.00 . A A . 9 LEU HA 1 1
5 2854 1 1 9 LEU HB2 H -7.021 -0.792 -3.947 1.00 . A A . 9 LEU HB2 1 1
5 2855 1 1 9 LEU HB3 H -6.903 0.838 -4.580 1.00 . A A . 9 LEU HB3 1 1
5 2856 1 1 9 LEU HD11 H -6.301 2.577 -3.459 1.00 . A A . 9 LEU HD11 1 1
5 2857 1 1 9 LEU HD12 H -5.077 2.386 -2.204 1.00 . A A . 9 LEU HD12 1 1
5 2858 1 1 9 LEU HD13 H -6.777 2.551 -1.761 1.00 . A A . 9 LEU HD13 1 1
5 2859 1 1 9 LEU HD21 H -7.596 0.730 -0.894 1.00 . A A . 9 LEU HD21 1 1
5 2860 1 1 9 LEU HD22 H -6.001 0.083 -0.509 1.00 . A A . 9 LEU HD22 1 1
5 2861 1 1 9 LEU HD23 H -7.165 -0.907 -1.390 1.00 . A A . 9 LEU HD23 1 1
5 2862 1 1 9 LEU HG H -5.280 0.203 -2.728 1.00 . A A . 9 LEU HG 1 1
5 2863 1 1 9 LEU N N -9.181 -0.608 -2.602 1.00 . A A . 9 LEU N 1 1
5 2864 1 1 9 LEU O O -9.825 1.620 -5.208 1.00 . A A . 9 LEU O 1 1
5 2865 1 1 10 ALA C C -11.663 0.091 -6.604 1.00 . A A . 10 ALA C 1 1
5 2866 1 1 10 ALA CA C -10.344 -0.671 -6.673 1.00 . A A . 10 ALA CA 1 1
5 2867 1 1 10 ALA CB C -10.588 -2.117 -7.074 1.00 . A A . 10 ALA CB 1 1
5 2868 1 1 10 ALA H H -9.293 -1.442 -5.004 1.00 . A A . 10 ALA H 1 1
5 2869 1 1 10 ALA HA H -9.717 -0.215 -7.426 1.00 . A A . 10 ALA HA 1 1
5 2870 1 1 10 ALA HB1 H -11.004 -2.657 -6.237 1.00 . A A . 10 ALA HB1 1 1
5 2871 1 1 10 ALA HB2 H -9.653 -2.571 -7.368 1.00 . A A . 10 ALA HB2 1 1
5 2872 1 1 10 ALA HB3 H -11.280 -2.148 -7.903 1.00 . A A . 10 ALA HB3 1 1
5 2873 1 1 10 ALA N N -9.633 -0.612 -5.401 1.00 . A A . 10 ALA N 1 1
5 2874 1 1 10 ALA O O -12.171 0.566 -7.620 1.00 . A A . 10 ALA O 1 1
5 2875 1 1 11 MET C C -13.247 2.409 -5.068 1.00 . A A . 11 MET C 1 1
5 2876 1 1 11 MET CA C -13.476 0.907 -5.202 1.00 . A A . 11 MET CA 1 1
5 2877 1 1 11 MET CB C -14.190 0.374 -3.959 1.00 . A A . 11 MET CB 1 1
5 2878 1 1 11 MET CE C -16.857 -1.701 -2.689 1.00 . A A . 11 MET CE 1 1
5 2879 1 1 11 MET CG C -14.505 -1.111 -4.029 1.00 . A A . 11 MET CG 1 1
5 2880 1 1 11 MET H H -11.764 -0.198 -4.628 1.00 . A A . 11 MET H 1 1
5 2881 1 1 11 MET HA H -14.097 0.726 -6.068 1.00 . A A . 11 MET HA 1 1
5 2882 1 1 11 MET HB2 H -13.564 0.547 -3.096 1.00 . A A . 11 MET HB2 1 1
5 2883 1 1 11 MET HB3 H -15.119 0.911 -3.833 1.00 . A A . 11 MET HB3 1 1
5 2884 1 1 11 MET HE1 H -17.342 -0.801 -2.340 1.00 . A A . 11 MET HE1 1 1
5 2885 1 1 11 MET HE2 H -16.029 -1.939 -2.036 1.00 . A A . 11 MET HE2 1 1
5 2886 1 1 11 MET HE3 H -17.563 -2.516 -2.687 1.00 . A A . 11 MET HE3 1 1
5 2887 1 1 11 MET HG2 H -13.924 -1.555 -4.824 1.00 . A A . 11 MET HG2 1 1
5 2888 1 1 11 MET HG3 H -14.242 -1.570 -3.087 1.00 . A A . 11 MET HG3 1 1
5 2889 1 1 11 MET N N -12.216 0.203 -5.400 1.00 . A A . 11 MET N 1 1
5 2890 1 1 11 MET O O -13.920 3.210 -5.716 1.00 . A A . 11 MET O 1 1
5 2891 1 1 11 MET SD S -16.247 -1.443 -4.353 1.00 . A A . 11 MET SD 1 1
5 2892 1 1 12 CYS C C -11.757 4.911 -5.326 1.00 . A A . 12 CYS C 1 1
5 2893 1 1 12 CYS CA C -11.974 4.188 -4.002 1.00 . A A . 12 CYS CA 1 1
5 2894 1 1 12 CYS CB C -10.726 4.316 -3.126 1.00 . A A . 12 CYS CB 1 1
5 2895 1 1 12 CYS H H -11.791 2.097 -3.734 1.00 . A A . 12 CYS H 1 1
5 2896 1 1 12 CYS HA H -12.810 4.642 -3.490 1.00 . A A . 12 CYS HA 1 1
5 2897 1 1 12 CYS HB2 H -10.485 3.349 -2.712 1.00 . A A . 12 CYS HB2 1 1
5 2898 1 1 12 CYS HB3 H -9.902 4.655 -3.735 1.00 . A A . 12 CYS HB3 1 1
5 2899 1 1 12 CYS N N -12.294 2.782 -4.221 1.00 . A A . 12 CYS N 1 1
5 2900 1 1 12 CYS O O -12.334 5.971 -5.569 1.00 . A A . 12 CYS O 1 1
5 2901 1 1 12 CYS SG S -10.907 5.482 -1.737 1.00 . A A . 12 CYS SG 1 1
5 2902 1 1 13 GLY C C -9.257 5.544 -7.541 1.00 . A A . 13 GLY C 1 1
5 2903 1 1 13 GLY CA C -10.643 4.932 -7.472 1.00 . A A . 13 GLY CA 1 1
5 2904 1 1 13 GLY H H -10.492 3.484 -5.934 1.00 . A A . 13 GLY H 1 1
5 2905 1 1 13 GLY HA2 H -10.727 4.173 -8.236 1.00 . A A . 13 GLY HA2 1 1
5 2906 1 1 13 GLY HA3 H -11.375 5.702 -7.663 1.00 . A A . 13 GLY HA3 1 1
5 2907 1 1 13 GLY N N -10.922 4.329 -6.182 1.00 . A A . 13 GLY N 1 1
5 2908 1 1 13 GLY O O -8.984 6.379 -8.403 1.00 . A A . 13 GLY O 1 1
5 2909 1 1 14 ALA C C -6.993 7.112 -6.179 1.00 . A A . 14 ALA C 1 1
5 2910 1 1 14 ALA CA C -7.016 5.645 -6.595 1.00 . A A . 14 ALA CA 1 1
5 2911 1 1 14 ALA CB C -6.351 5.468 -7.953 1.00 . A A . 14 ALA CB 1 1
5 2912 1 1 14 ALA H H -8.655 4.461 -5.970 1.00 . A A . 14 ALA H 1 1
5 2913 1 1 14 ALA HA H -6.460 5.067 -5.872 1.00 . A A . 14 ALA HA 1 1
5 2914 1 1 14 ALA HB1 H -6.251 6.432 -8.433 1.00 . A A . 14 ALA HB1 1 1
5 2915 1 1 14 ALA HB2 H -6.958 4.821 -8.569 1.00 . A A . 14 ALA HB2 1 1
5 2916 1 1 14 ALA HB3 H -5.375 5.028 -7.821 1.00 . A A . 14 ALA HB3 1 1
5 2917 1 1 14 ALA N N -8.379 5.130 -6.631 1.00 . A A . 14 ALA N 1 1
5 2918 1 1 14 ALA O O -7.947 7.852 -6.422 1.00 . A A . 14 ALA O 1 1
5 2919 1 1 15 GLY C C -6.832 9.293 -4.103 1.00 . A A . 15 GLY C 1 1
5 2920 1 1 15 GLY CA C -5.769 8.903 -5.111 1.00 . A A . 15 GLY CA 1 1
5 2921 1 1 15 GLY H H -5.169 6.891 -5.387 1.00 . A A . 15 GLY H 1 1
5 2922 1 1 15 GLY HA2 H -4.795 9.036 -4.662 1.00 . A A . 15 GLY HA2 1 1
5 2923 1 1 15 GLY HA3 H -5.847 9.553 -5.970 1.00 . A A . 15 GLY HA3 1 1
5 2924 1 1 15 GLY N N -5.897 7.526 -5.551 1.00 . A A . 15 GLY N 1 1
5 2925 1 1 15 GLY O O -7.704 10.110 -4.397 1.00 . A A . 15 GLY O 1 1
5 2926 1 1 16 TYR C C -7.188 8.569 -0.496 1.00 . A A . 16 TYR C 1 1
5 2927 1 1 16 TYR CA C -7.722 9.003 -1.857 1.00 . A A . 16 TYR CA 1 1
5 2928 1 1 16 TYR CB C -9.052 8.303 -2.143 1.00 . A A . 16 TYR CB 1 1
5 2929 1 1 16 TYR CD1 C -10.917 9.904 -1.563 1.00 . A A . 16 TYR CD1 1 1
5 2930 1 1 16 TYR CD2 C -10.458 9.498 -3.867 1.00 . A A . 16 TYR CD2 1 1
5 2931 1 1 16 TYR CE1 C -11.933 10.773 -1.916 1.00 . A A . 16 TYR CE1 1 1
5 2932 1 1 16 TYR CE2 C -11.472 10.365 -4.227 1.00 . A A . 16 TYR CE2 1 1
5 2933 1 1 16 TYR CG C -10.163 9.253 -2.532 1.00 . A A . 16 TYR CG 1 1
5 2934 1 1 16 TYR CZ C -12.205 11.001 -3.247 1.00 . A A . 16 TYR CZ 1 1
5 2935 1 1 16 TYR H H -6.039 8.066 -2.738 1.00 . A A . 16 TYR H 1 1
5 2936 1 1 16 TYR HA H -7.883 10.070 -1.844 1.00 . A A . 16 TYR HA 1 1
5 2937 1 1 16 TYR HB2 H -8.916 7.603 -2.952 1.00 . A A . 16 TYR HB2 1 1
5 2938 1 1 16 TYR HB3 H -9.366 7.768 -1.259 1.00 . A A . 16 TYR HB3 1 1
5 2939 1 1 16 TYR HD1 H -10.700 9.726 -0.520 1.00 . A A . 16 TYR HD1 1 1
5 2940 1 1 16 TYR HD2 H -9.881 8.999 -4.632 1.00 . A A . 16 TYR HD2 1 1
5 2941 1 1 16 TYR HE1 H -12.507 11.270 -1.148 1.00 . A A . 16 TYR HE1 1 1
5 2942 1 1 16 TYR HE2 H -11.686 10.541 -5.271 1.00 . A A . 16 TYR HE2 1 1
5 2943 1 1 16 TYR HH H -13.848 11.405 -4.161 1.00 . A A . 16 TYR HH 1 1
5 2944 1 1 16 TYR N N -6.758 8.709 -2.912 1.00 . A A . 16 TYR N 1 1
5 2945 1 1 16 TYR O O -6.241 7.787 -0.410 1.00 . A A . 16 TYR O 1 1
5 2946 1 1 16 TYR OH O -13.217 11.863 -3.602 1.00 . A A . 16 TYR OH 1 1
5 2947 1 1 17 ASP C C -8.490 9.073 2.925 1.00 . A A . 17 ASP C 1 1
5 2948 1 1 17 ASP CA C -7.388 8.749 1.923 1.00 . A A . 17 ASP CA 1 1
5 2949 1 1 17 ASP CB C -6.111 9.507 2.289 1.00 . A A . 17 ASP CB 1 1
5 2950 1 1 17 ASP CG C -6.273 11.009 2.160 1.00 . A A . 17 ASP CG 1 1
5 2951 1 1 17 ASP H H -8.551 9.701 0.431 1.00 . A A . 17 ASP H 1 1
5 2952 1 1 17 ASP HA H -7.188 7.689 1.956 1.00 . A A . 17 ASP HA 1 1
5 2953 1 1 17 ASP HB2 H -5.845 9.280 3.311 1.00 . A A . 17 ASP HB2 1 1
5 2954 1 1 17 ASP HB3 H -5.313 9.191 1.635 1.00 . A A . 17 ASP HB3 1 1
5 2955 1 1 17 ASP N N -7.802 9.083 0.565 1.00 . A A . 17 ASP N 1 1
5 2956 1 1 17 ASP O O -8.262 9.780 3.907 1.00 . A A . 17 ASP O 1 1
5 2957 1 1 17 ASP OD1 O -7.367 11.456 1.756 1.00 . A A . 17 ASP OD1 1 1
5 2958 1 1 17 ASP OD2 O -5.306 11.739 2.462 1.00 . A A . 17 ASP OD2 1 1
5 2959 1 1 18 SER C C -10.704 7.955 4.827 1.00 . A A . 18 SER C 1 1
5 2960 1 1 18 SER CA C -10.824 8.784 3.553 1.00 . A A . 18 SER CA 1 1
5 2961 1 1 18 SER CB C -12.133 8.448 2.835 1.00 . A A . 18 SER CB 1 1
5 2962 1 1 18 SER H H -9.805 7.995 1.873 1.00 . A A . 18 SER H 1 1
5 2963 1 1 18 SER HA H -10.828 9.831 3.819 1.00 . A A . 18 SER HA 1 1
5 2964 1 1 18 SER HB2 H -11.917 8.176 1.812 1.00 . A A . 18 SER HB2 1 1
5 2965 1 1 18 SER HB3 H -12.610 7.618 3.334 1.00 . A A . 18 SER HB3 1 1
5 2966 1 1 18 SER N N -9.686 8.551 2.672 1.00 . A A . 18 SER N 1 1
5 2967 1 1 18 SER O O -11.120 8.387 5.902 1.00 . A A . 18 SER O 1 1
5 2968 1 1 18 SER OG O -13.009 9.576 2.853 1.00 . A A . 18 SER OG 1 1
5 2969 1 1 19 GLY C C -9.377 4.544 5.494 1.00 . A A . 19 GLY C 1 1
5 2970 1 1 19 GLY CA C -9.972 5.892 5.852 1.00 . A A . 19 GLY CA 1 1
5 2971 1 1 19 GLY H H -9.821 6.466 3.819 1.00 . A A . 19 GLY H 1 1
5 2972 1 1 19 GLY HA2 H -9.326 6.379 6.567 1.00 . A A . 19 GLY HA2 1 1
5 2973 1 1 19 GLY HA3 H -10.940 5.735 6.307 1.00 . A A . 19 GLY HA3 1 1
5 2974 1 1 19 GLY N N -10.134 6.759 4.700 1.00 . A A . 19 GLY N 1 1
5 2975 1 1 19 GLY O O -8.168 4.340 5.616 1.00 . A A . 19 GLY O 1 1
5 2976 1 1 20 THR C C -8.891 2.317 3.448 1.00 . A A . 20 THR C 1 1
5 2977 1 1 20 THR CA C -9.782 2.282 4.686 1.00 . A A . 20 THR CA 1 1
5 2978 1 1 20 THR CB C -10.988 1.377 4.430 1.00 . A A . 20 THR CB 1 1
5 2979 1 1 20 THR CG2 C -10.724 -0.078 4.755 1.00 . A A . 20 THR CG2 1 1
5 2980 1 1 20 THR H H -11.178 3.843 4.985 1.00 . A A . 20 THR H 1 1
5 2981 1 1 20 THR HA H -9.214 1.882 5.512 1.00 . A A . 20 THR HA 1 1
5 2982 1 1 20 THR HB H -11.255 1.439 3.385 1.00 . A A . 20 THR HB 1 1
5 2983 1 1 20 THR HG1 H -12.721 2.266 4.640 1.00 . A A . 20 THR HG1 1 1
5 2984 1 1 20 THR HG21 H -11.468 -0.431 5.454 1.00 . A A . 20 THR HG21 1 1
5 2985 1 1 20 THR HG22 H -9.742 -0.175 5.193 1.00 . A A . 20 THR HG22 1 1
5 2986 1 1 20 THR HG23 H -10.775 -0.663 3.849 1.00 . A A . 20 THR HG23 1 1
5 2987 1 1 20 THR N N -10.226 3.621 5.057 1.00 . A A . 20 THR N 1 1
5 2988 1 1 20 THR O O -7.871 1.632 3.387 1.00 . A A . 20 THR O 1 1
5 2989 1 1 20 THR OG1 O -12.101 1.794 5.201 1.00 . A A . 20 THR OG1 1 1
5 2990 1 1 21 CYS C C -7.029 3.386 1.489 1.00 . A A . 21 CYS C 1 1
5 2991 1 1 21 CYS CA C -8.525 3.233 1.218 1.00 . A A . 21 CYS CA 1 1
5 2992 1 1 21 CYS CB C -9.029 4.425 0.402 1.00 . A A . 21 CYS CB 1 1
5 2993 1 1 21 CYS H H -10.110 3.632 2.567 1.00 . A A . 21 CYS H 1 1
5 2994 1 1 21 CYS HA H -8.683 2.331 0.649 1.00 . A A . 21 CYS HA 1 1
5 2995 1 1 21 CYS HB2 H -8.918 5.326 0.987 1.00 . A A . 21 CYS HB2 1 1
5 2996 1 1 21 CYS HB3 H -8.438 4.511 -0.498 1.00 . A A . 21 CYS HB3 1 1
5 2997 1 1 21 CYS N N -9.285 3.115 2.460 1.00 . A A . 21 CYS N 1 1
5 2998 1 1 21 CYS O O -6.213 2.653 0.933 1.00 . A A . 21 CYS O 1 1
5 2999 1 1 21 CYS SG S -10.779 4.300 -0.092 1.00 . A A . 21 CYS SG 1 1
5 3000 1 1 22 ASP C C -4.701 3.462 3.527 1.00 . A A . 22 ASP C 1 1
5 3001 1 1 22 ASP CA C -5.279 4.589 2.674 1.00 . A A . 22 ASP CA 1 1
5 3002 1 1 22 ASP CB C -5.136 5.922 3.410 1.00 . A A . 22 ASP CB 1 1
5 3003 1 1 22 ASP CG C -3.788 6.573 3.170 1.00 . A A . 22 ASP CG 1 1
5 3004 1 1 22 ASP H H -7.372 4.898 2.750 1.00 . A A . 22 ASP H 1 1
5 3005 1 1 22 ASP HA H -4.724 4.641 1.749 1.00 . A A . 22 ASP HA 1 1
5 3006 1 1 22 ASP HB2 H -5.906 6.599 3.070 1.00 . A A . 22 ASP HB2 1 1
5 3007 1 1 22 ASP HB3 H -5.252 5.755 4.471 1.00 . A A . 22 ASP HB3 1 1
5 3008 1 1 22 ASP N N -6.677 4.342 2.341 1.00 . A A . 22 ASP N 1 1
5 3009 1 1 22 ASP O O -3.570 3.028 3.310 1.00 . A A . 22 ASP O 1 1
5 3010 1 1 22 ASP OD1 O -2.761 5.872 3.288 1.00 . A A . 22 ASP OD1 1 1
5 3011 1 1 22 ASP OD2 O -3.760 7.783 2.862 1.00 . A A . 22 ASP OD2 1 1
5 3012 1 1 23 TYR C C -4.929 0.598 4.646 1.00 . A A . 23 TYR C 1 1
5 3013 1 1 23 TYR CA C -5.028 1.928 5.387 1.00 . A A . 23 TYR CA 1 1
5 3014 1 1 23 TYR CB C -5.974 1.791 6.581 1.00 . A A . 23 TYR CB 1 1
5 3015 1 1 23 TYR CD1 C -4.835 2.634 8.671 1.00 . A A . 23 TYR CD1 1 1
5 3016 1 1 23 TYR CD2 C -5.001 0.277 8.351 1.00 . A A . 23 TYR CD2 1 1
5 3017 1 1 23 TYR CE1 C -4.174 2.429 9.868 1.00 . A A . 23 TYR CE1 1 1
5 3018 1 1 23 TYR CE2 C -4.343 0.065 9.548 1.00 . A A . 23 TYR CE2 1 1
5 3019 1 1 23 TYR CG C -5.257 1.564 7.893 1.00 . A A . 23 TYR CG 1 1
5 3020 1 1 23 TYR CZ C -3.932 1.144 10.302 1.00 . A A . 23 TYR CZ 1 1
5 3021 1 1 23 TYR H H -6.366 3.387 4.631 1.00 . A A . 23 TYR H 1 1
5 3022 1 1 23 TYR HA H -4.046 2.194 5.749 1.00 . A A . 23 TYR HA 1 1
5 3023 1 1 23 TYR HB2 H -6.559 2.694 6.674 1.00 . A A . 23 TYR HB2 1 1
5 3024 1 1 23 TYR HB3 H -6.636 0.954 6.413 1.00 . A A . 23 TYR HB3 1 1
5 3025 1 1 23 TYR HD1 H -5.027 3.640 8.329 1.00 . A A . 23 TYR HD1 1 1
5 3026 1 1 23 TYR HD2 H -5.323 -0.566 7.758 1.00 . A A . 23 TYR HD2 1 1
5 3027 1 1 23 TYR HE1 H -3.854 3.275 10.458 1.00 . A A . 23 TYR HE1 1 1
5 3028 1 1 23 TYR HE2 H -4.153 -0.943 9.888 1.00 . A A . 23 TYR HE2 1 1
5 3029 1 1 23 TYR HH H -2.531 1.540 11.558 1.00 . A A . 23 TYR HH 1 1
5 3030 1 1 23 TYR N N -5.476 2.998 4.500 1.00 . A A . 23 TYR N 1 1
5 3031 1 1 23 TYR O O -3.837 0.061 4.461 1.00 . A A . 23 TYR O 1 1
5 3032 1 1 23 TYR OH O -3.275 0.936 11.493 1.00 . A A . 23 TYR OH 1 1
5 3033 1 1 24 MET C C -5.088 -1.211 2.372 1.00 . A A . 24 MET C 1 1
5 3034 1 1 24 MET CA C -6.115 -1.194 3.502 1.00 . A A . 24 MET CA 1 1
5 3035 1 1 24 MET CB C -7.518 -1.426 2.944 1.00 . A A . 24 MET CB 1 1
5 3036 1 1 24 MET CE C -7.851 -5.200 4.371 1.00 . A A . 24 MET CE 1 1
5 3037 1 1 24 MET CG C -8.262 -2.564 3.622 1.00 . A A . 24 MET CG 1 1
5 3038 1 1 24 MET H H -6.914 0.543 4.394 1.00 . A A . 24 MET H 1 1
5 3039 1 1 24 MET HA H -5.878 -1.982 4.200 1.00 . A A . 24 MET HA 1 1
5 3040 1 1 24 MET HB2 H -8.096 -0.522 3.071 1.00 . A A . 24 MET HB2 1 1
5 3041 1 1 24 MET HB3 H -7.442 -1.647 1.894 1.00 . A A . 24 MET HB3 1 1
5 3042 1 1 24 MET HE1 H -6.841 -5.247 4.750 1.00 . A A . 24 MET HE1 1 1
5 3043 1 1 24 MET HE2 H -8.190 -6.196 4.124 1.00 . A A . 24 MET HE2 1 1
5 3044 1 1 24 MET HE3 H -8.499 -4.775 5.124 1.00 . A A . 24 MET HE3 1 1
5 3045 1 1 24 MET HG2 H -7.985 -2.592 4.665 1.00 . A A . 24 MET HG2 1 1
5 3046 1 1 24 MET HG3 H -9.324 -2.390 3.533 1.00 . A A . 24 MET HG3 1 1
5 3047 1 1 24 MET N N -6.074 0.071 4.221 1.00 . A A . 24 MET N 1 1
5 3048 1 1 24 MET O O -4.536 -2.258 2.036 1.00 . A A . 24 MET O 1 1
5 3049 1 1 24 MET SD S -7.890 -4.176 2.902 1.00 . A A . 24 MET SD 1 1
5 3050 1 1 25 TYR C C -2.470 -0.274 1.203 1.00 . A A . 25 TYR C 1 1
5 3051 1 1 25 TYR CA C -3.868 0.090 0.715 1.00 . A A . 25 TYR CA 1 1
5 3052 1 1 25 TYR CB C -3.882 1.522 0.169 1.00 . A A . 25 TYR CB 1 1
5 3053 1 1 25 TYR CD1 C -2.644 1.337 -2.026 1.00 . A A . 25 TYR CD1 1 1
5 3054 1 1 25 TYR CD2 C -1.694 2.688 -0.309 1.00 . A A . 25 TYR CD2 1 1
5 3055 1 1 25 TYR CE1 C -1.583 1.639 -2.858 1.00 . A A . 25 TYR CE1 1 1
5 3056 1 1 25 TYR CE2 C -0.628 2.996 -1.134 1.00 . A A . 25 TYR CE2 1 1
5 3057 1 1 25 TYR CG C -2.717 1.856 -0.739 1.00 . A A . 25 TYR CG 1 1
5 3058 1 1 25 TYR CZ C -0.578 2.469 -2.407 1.00 . A A . 25 TYR CZ 1 1
5 3059 1 1 25 TYR H H -5.303 0.761 2.118 1.00 . A A . 25 TYR H 1 1
5 3060 1 1 25 TYR HA H -4.155 -0.591 -0.071 1.00 . A A . 25 TYR HA 1 1
5 3061 1 1 25 TYR HB2 H -4.787 1.671 -0.390 1.00 . A A . 25 TYR HB2 1 1
5 3062 1 1 25 TYR HB3 H -3.866 2.213 1.000 1.00 . A A . 25 TYR HB3 1 1
5 3063 1 1 25 TYR HD1 H -3.433 0.688 -2.376 1.00 . A A . 25 TYR HD1 1 1
5 3064 1 1 25 TYR HD2 H -1.735 3.098 0.690 1.00 . A A . 25 TYR HD2 1 1
5 3065 1 1 25 TYR HE1 H -1.544 1.226 -3.856 1.00 . A A . 25 TYR HE1 1 1
5 3066 1 1 25 TYR HE2 H 0.159 3.645 -0.781 1.00 . A A . 25 TYR HE2 1 1
5 3067 1 1 25 TYR HH H 0.521 3.722 -3.365 1.00 . A A . 25 TYR HH 1 1
5 3068 1 1 25 TYR N N -4.835 -0.039 1.800 1.00 . A A . 25 TYR N 1 1
5 3069 1 1 25 TYR O O -2.010 -1.401 1.020 1.00 . A A . 25 TYR O 1 1
5 3070 1 1 25 TYR OH O 0.481 2.773 -3.232 1.00 . A A . 25 TYR OH 1 1
5 3071 1 1 26 SER C C -0.369 -0.815 3.140 1.00 . A A . 26 SER C 1 1
5 3072 1 1 26 SER CA C -0.449 0.479 2.337 1.00 . A A . 26 SER CA 1 1
5 3073 1 1 26 SER CB C -0.011 1.663 3.203 1.00 . A A . 26 SER CB 1 1
5 3074 1 1 26 SER H H -2.225 1.570 1.933 1.00 . A A . 26 SER H 1 1
5 3075 1 1 26 SER HA H 0.218 0.396 1.485 1.00 . A A . 26 SER HA 1 1
5 3076 1 1 26 SER HB2 H -0.596 2.532 2.942 1.00 . A A . 26 SER HB2 1 1
5 3077 1 1 26 SER HB3 H -0.169 1.422 4.244 1.00 . A A . 26 SER HB3 1 1
5 3078 1 1 26 SER HG H 1.777 2.125 3.853 1.00 . A A . 26 SER HG 1 1
5 3079 1 1 26 SER N N -1.800 0.692 1.822 1.00 . A A . 26 SER N 1 1
5 3080 1 1 26 SER O O 0.626 -1.535 3.066 1.00 . A A . 26 SER O 1 1
5 3081 1 1 26 SER OG O 1.360 1.959 3.005 1.00 . A A . 26 SER OG 1 1
5 3082 1 1 27 HIS C C -1.115 -3.540 3.760 1.00 . A A . 27 HIS C 1 1
5 3083 1 1 27 HIS CA C -1.465 -2.365 4.665 1.00 . A A . 27 HIS CA 1 1
5 3084 1 1 27 HIS CB C -2.845 -2.575 5.292 1.00 . A A . 27 HIS CB 1 1
5 3085 1 1 27 HIS CD2 C -3.364 -3.607 7.615 1.00 . A A . 27 HIS CD2 1 1
5 3086 1 1 27 HIS CE1 C -2.485 -5.589 7.288 1.00 . A A . 27 HIS CE1 1 1
5 3087 1 1 27 HIS CG C -2.863 -3.627 6.357 1.00 . A A . 27 HIS CG 1 1
5 3088 1 1 27 HIS H H -2.208 -0.533 3.893 1.00 . A A . 27 HIS H 1 1
5 3089 1 1 27 HIS HA H -0.723 -2.290 5.445 1.00 . A A . 27 HIS HA 1 1
5 3090 1 1 27 HIS HB2 H -3.175 -1.647 5.737 1.00 . A A . 27 HIS HB2 1 1
5 3091 1 1 27 HIS HB3 H -3.542 -2.867 4.521 1.00 . A A . 27 HIS HB3 1 1
5 3092 1 1 27 HIS HD1 H -1.878 -5.209 5.372 1.00 . A A . 27 HIS HD1 1 1
5 3093 1 1 27 HIS HD2 H -3.865 -2.777 8.092 1.00 . A A . 27 HIS HD2 1 1
5 3094 1 1 27 HIS HE1 H -2.160 -6.607 7.443 1.00 . A A . 27 HIS HE1 1 1
5 3095 1 1 27 HIS HE2 H -3.437 -5.142 9.046 1.00 . A A . 27 HIS HE2 1 1
5 3096 1 1 27 HIS N N -1.431 -1.129 3.885 1.00 . A A . 27 HIS N 1 1
5 3097 1 1 27 HIS ND1 N -2.319 -4.883 6.184 1.00 . A A . 27 HIS ND1 1 1
5 3098 1 1 27 HIS NE2 N -3.115 -4.838 8.171 1.00 . A A . 27 HIS NE2 1 1
5 3099 1 1 27 HIS O O -0.498 -4.517 4.183 1.00 . A A . 27 HIS O 1 1
5 3100 1 1 28 CYS C C -0.007 -3.963 0.652 1.00 . A A . 28 CYS C 1 1
5 3101 1 1 28 CYS CA C -1.215 -4.403 1.479 1.00 . A A . 28 CYS CA 1 1
5 3102 1 1 28 CYS CB C -2.437 -4.583 0.579 1.00 . A A . 28 CYS CB 1 1
5 3103 1 1 28 CYS H H -1.961 -2.583 2.228 1.00 . A A . 28 CYS H 1 1
5 3104 1 1 28 CYS HA H -0.989 -5.336 1.973 1.00 . A A . 28 CYS HA 1 1
5 3105 1 1 28 CYS HB2 H -3.326 -4.547 1.188 1.00 . A A . 28 CYS HB2 1 1
5 3106 1 1 28 CYS HB3 H -2.466 -3.775 -0.136 1.00 . A A . 28 CYS HB3 1 1
5 3107 1 1 28 CYS N N -1.494 -3.402 2.495 1.00 . A A . 28 CYS N 1 1
5 3108 1 1 28 CYS O O 0.706 -4.789 0.085 1.00 . A A . 28 CYS O 1 1
5 3109 1 1 28 CYS SG S -2.470 -6.150 -0.349 1.00 . A A . 28 CYS SG 1 1
5 3110 1 1 29 PHE C C 1.025 -1.980 -1.619 1.00 . A A . 29 PHE C 1 1
5 3111 1 1 29 PHE CA C 1.315 -2.040 -0.128 1.00 . A A . 29 PHE CA 1 1
5 3112 1 1 29 PHE CB C 2.622 -2.787 0.136 1.00 . A A . 29 PHE CB 1 1
5 3113 1 1 29 PHE CD1 C 4.129 -0.799 -0.136 1.00 . A A . 29 PHE CD1 1 1
5 3114 1 1 29 PHE CD2 C 4.659 -2.795 -1.331 1.00 . A A . 29 PHE CD2 1 1
5 3115 1 1 29 PHE CE1 C 5.238 -0.177 -0.678 1.00 . A A . 29 PHE CE1 1 1
5 3116 1 1 29 PHE CE2 C 5.769 -2.177 -1.877 1.00 . A A . 29 PHE CE2 1 1
5 3117 1 1 29 PHE CG C 3.827 -2.114 -0.456 1.00 . A A . 29 PHE CG 1 1
5 3118 1 1 29 PHE CZ C 6.058 -0.869 -1.553 1.00 . A A . 29 PHE CZ 1 1
5 3119 1 1 29 PHE H H -0.408 -2.052 1.081 1.00 . A A . 29 PHE H 1 1
5 3120 1 1 29 PHE HA H 1.421 -1.027 0.233 1.00 . A A . 29 PHE HA 1 1
5 3121 1 1 29 PHE HB2 H 2.772 -2.855 1.203 1.00 . A A . 29 PHE HB2 1 1
5 3122 1 1 29 PHE HB3 H 2.559 -3.780 -0.282 1.00 . A A . 29 PHE HB3 1 1
5 3123 1 1 29 PHE HD1 H 3.488 -0.259 0.544 1.00 . A A . 29 PHE HD1 1 1
5 3124 1 1 29 PHE HD2 H 4.432 -3.819 -1.588 1.00 . A A . 29 PHE HD2 1 1
5 3125 1 1 29 PHE HE1 H 5.462 0.848 -0.421 1.00 . A A . 29 PHE HE1 1 1
5 3126 1 1 29 PHE HE2 H 6.409 -2.718 -2.557 1.00 . A A . 29 PHE HE2 1 1
5 3127 1 1 29 PHE HZ H 6.924 -0.385 -1.980 1.00 . A A . 29 PHE HZ 1 1
5 3128 1 1 29 PHE N N 0.206 -2.643 0.604 1.00 . A A . 29 PHE N 1 1
5 3129 1 1 29 PHE O O 0.786 -3.002 -2.262 1.00 . A A . 29 PHE O 1 1
5 3130 1 1 30 GLY C C 1.668 -1.428 -4.446 1.00 . A A . 30 GLY C 1 1
5 3131 1 1 30 GLY CA C 0.773 -0.578 -3.565 1.00 . A A . 30 GLY CA 1 1
5 3132 1 1 30 GLY H H 1.234 0.008 -1.590 1.00 . A A . 30 GLY H 1 1
5 3133 1 1 30 GLY HA2 H -0.257 -0.837 -3.754 1.00 . A A . 30 GLY HA2 1 1
5 3134 1 1 30 GLY HA3 H 0.923 0.461 -3.813 1.00 . A A . 30 GLY HA3 1 1
5 3135 1 1 30 GLY N N 1.041 -0.767 -2.157 1.00 . A A . 30 GLY N 1 1
5 3136 1 1 30 GLY O O 2.584 -2.088 -3.959 1.00 . A A . 30 GLY O 1 1
5 3137 1 1 31 ILE C C 2.312 -1.443 -8.033 1.00 . A A . 31 ILE C 1 1
5 3138 1 1 31 ILE CA C 2.190 -2.180 -6.702 1.00 . A A . 31 ILE CA 1 1
5 3139 1 1 31 ILE CB C 1.572 -3.569 -6.952 1.00 . A A . 31 ILE CB 1 1
5 3140 1 1 31 ILE CD1 C -0.565 -4.310 -8.120 1.00 . A A . 31 ILE CD1 1 1
5 3141 1 1 31 ILE CG1 C 0.047 -3.470 -7.021 1.00 . A A . 31 ILE CG1 1 1
5 3142 1 1 31 ILE CG2 C 1.997 -4.544 -5.865 1.00 . A A . 31 ILE CG2 1 1
5 3143 1 1 31 ILE H H 0.658 -0.861 -6.075 1.00 . A A . 31 ILE H 1 1
5 3144 1 1 31 ILE HA H 3.178 -2.317 -6.286 1.00 . A A . 31 ILE HA 1 1
5 3145 1 1 31 ILE HB H 1.943 -3.940 -7.897 1.00 . A A . 31 ILE HB 1 1
5 3146 1 1 31 ILE HD11 H -1.537 -4.662 -7.806 1.00 . A A . 31 ILE HD11 1 1
5 3147 1 1 31 ILE HD12 H 0.075 -5.156 -8.325 1.00 . A A . 31 ILE HD12 1 1
5 3148 1 1 31 ILE HD13 H -0.669 -3.713 -9.013 1.00 . A A . 31 ILE HD13 1 1
5 3149 1 1 31 ILE HG12 H -0.372 -3.799 -6.081 1.00 . A A . 31 ILE HG12 1 1
5 3150 1 1 31 ILE HG13 H -0.233 -2.441 -7.194 1.00 . A A . 31 ILE HG13 1 1
5 3151 1 1 31 ILE HG21 H 2.362 -3.992 -5.010 1.00 . A A . 31 ILE HG21 1 1
5 3152 1 1 31 ILE HG22 H 2.781 -5.184 -6.241 1.00 . A A . 31 ILE HG22 1 1
5 3153 1 1 31 ILE HG23 H 1.150 -5.146 -5.569 1.00 . A A . 31 ILE HG23 1 1
5 3154 1 1 31 ILE N N 1.402 -1.408 -5.749 1.00 . A A . 31 ILE N 1 1
5 3155 1 1 31 ILE O O 1.842 -1.924 -9.064 1.00 . A A . 31 ILE O 1 1
5 3156 1 1 32 LYS C C 4.598 0.637 -9.576 1.00 . A A . 32 LYS C 1 1
5 3157 1 1 32 LYS CA C 3.121 0.532 -9.203 1.00 . A A . 32 LYS CA 1 1
5 3158 1 1 32 LYS CB C 2.529 1.928 -8.995 1.00 . A A . 32 LYS CB 1 1
5 3159 1 1 32 LYS CD C 1.259 3.263 -10.703 1.00 . A A . 32 LYS CD 1 1
5 3160 1 1 32 LYS CE C 0.150 3.152 -11.736 1.00 . A A . 32 LYS CE 1 1
5 3161 1 1 32 LYS CG C 1.192 2.133 -9.689 1.00 . A A . 32 LYS CG 1 1
5 3162 1 1 32 LYS H H 3.292 0.057 -7.147 1.00 . A A . 32 LYS H 1 1
5 3163 1 1 32 LYS HA H 2.594 0.044 -10.009 1.00 . A A . 32 LYS HA 1 1
5 3164 1 1 32 LYS HB2 H 2.390 2.093 -7.937 1.00 . A A . 32 LYS HB2 1 1
5 3165 1 1 32 LYS HB3 H 3.222 2.663 -9.375 1.00 . A A . 32 LYS HB3 1 1
5 3166 1 1 32 LYS HD2 H 1.161 4.205 -10.185 1.00 . A A . 32 LYS HD2 1 1
5 3167 1 1 32 LYS HD3 H 2.214 3.224 -11.207 1.00 . A A . 32 LYS HD3 1 1
5 3168 1 1 32 LYS HE2 H -0.140 2.115 -11.825 1.00 . A A . 32 LYS HE2 1 1
5 3169 1 1 32 LYS HE3 H -0.695 3.734 -11.402 1.00 . A A . 32 LYS HE3 1 1
5 3170 1 1 32 LYS HG2 H 0.918 1.221 -10.198 1.00 . A A . 32 LYS HG2 1 1
5 3171 1 1 32 LYS HG3 H 0.446 2.371 -8.945 1.00 . A A . 32 LYS HG3 1 1
5 3172 1 1 32 LYS HZ1 H 1.297 3.007 -13.477 1.00 . A A . 32 LYS HZ1 1 1
5 3173 1 1 32 LYS HZ2 H 0.997 4.597 -12.985 1.00 . A A . 32 LYS HZ2 1 1
5 3174 1 1 32 LYS HZ3 H -0.231 3.694 -13.717 1.00 . A A . 32 LYS HZ3 1 1
5 3175 1 1 32 LYS N N 2.941 -0.274 -8.001 1.00 . A A . 32 LYS N 1 1
5 3176 1 1 32 LYS NZ N 0.584 3.647 -13.073 1.00 . A A . 32 LYS NZ 1 1
5 3177 1 1 32 LYS O O 5.078 1.702 -9.964 1.00 . A A . 32 LYS O 1 1
5 3178 1 1 33 HIS C C 7.537 0.341 -8.803 1.00 . A A . 33 HIS C 1 1
5 3179 1 1 33 HIS CA C 6.736 -0.507 -9.784 1.00 . A A . 33 HIS CA 1 1
5 3180 1 1 33 HIS CB C 6.963 -0.007 -11.212 1.00 . A A . 33 HIS CB 1 1
5 3181 1 1 33 HIS CD2 C 9.441 -0.775 -11.169 1.00 . A A . 33 HIS CD2 1 1
5 3182 1 1 33 HIS CE1 C 9.805 -0.803 -13.331 1.00 . A A . 33 HIS CE1 1 1
5 3183 1 1 33 HIS CG C 8.294 -0.397 -11.779 1.00 . A A . 33 HIS CG 1 1
5 3184 1 1 33 HIS H H 4.877 -1.296 -9.146 1.00 . A A . 33 HIS H 1 1
5 3185 1 1 33 HIS HA H 7.069 -1.531 -9.714 1.00 . A A . 33 HIS HA 1 1
5 3186 1 1 33 HIS HB2 H 6.196 -0.412 -11.855 1.00 . A A . 33 HIS HB2 1 1
5 3187 1 1 33 HIS HB3 H 6.900 1.072 -11.221 1.00 . A A . 33 HIS HB3 1 1
5 3188 1 1 33 HIS HD1 H 7.919 -0.199 -13.844 1.00 . A A . 33 HIS HD1 1 1
5 3189 1 1 33 HIS HD2 H 9.601 -0.867 -10.103 1.00 . A A . 33 HIS HD2 1 1
5 3190 1 1 33 HIS HE1 H 10.289 -0.913 -14.290 1.00 . A A . 33 HIS HE1 1 1
5 3191 1 1 33 HIS HE2 H 11.309 -1.240 -12.010 1.00 . A A . 33 HIS HE2 1 1
5 3192 1 1 33 HIS N N 5.314 -0.476 -9.458 1.00 . A A . 33 HIS N 1 1
5 3193 1 1 33 HIS ND1 N 8.555 -0.423 -13.134 1.00 . A A . 33 HIS ND1 1 1
5 3194 1 1 33 HIS NE2 N 10.364 -1.022 -12.155 1.00 . A A . 33 HIS NE2 1 1
5 3195 1 1 33 HIS O O 7.622 1.561 -8.947 1.00 . A A . 33 HIS O 1 1
5 3196 1 1 34 HIS C C 10.307 -0.239 -6.678 1.00 . A A . 34 HIS C 1 1
5 3197 1 1 34 HIS CA C 8.920 0.384 -6.801 1.00 . A A . 34 HIS CA 1 1
5 3198 1 1 34 HIS CB C 8.210 0.351 -5.446 1.00 . A A . 34 HIS CB 1 1
5 3199 1 1 34 HIS CD2 C 7.865 2.469 -3.990 1.00 . A A . 34 HIS CD2 1 1
5 3200 1 1 34 HIS CE1 C 9.933 2.733 -3.314 1.00 . A A . 34 HIS CE1 1 1
5 3201 1 1 34 HIS CG C 8.602 1.474 -4.538 1.00 . A A . 34 HIS CG 1 1
5 3202 1 1 34 HIS H H 8.021 -1.284 -7.744 1.00 . A A . 34 HIS H 1 1
5 3203 1 1 34 HIS HA H 9.026 1.411 -7.116 1.00 . A A . 34 HIS HA 1 1
5 3204 1 1 34 HIS HB2 H 7.144 0.408 -5.605 1.00 . A A . 34 HIS HB2 1 1
5 3205 1 1 34 HIS HB3 H 8.445 -0.578 -4.948 1.00 . A A . 34 HIS HB3 1 1
5 3206 1 1 34 HIS HD1 H 10.666 1.109 -4.321 1.00 . A A . 34 HIS HD1 1 1
5 3207 1 1 34 HIS HD2 H 6.804 2.628 -4.123 1.00 . A A . 34 HIS HD2 1 1
5 3208 1 1 34 HIS HE1 H 10.812 3.124 -2.824 1.00 . A A . 34 HIS HE1 1 1
5 3209 1 1 34 HIS HE2 H 8.483 4.084 -2.800 1.00 . A A . 34 HIS HE2 1 1
5 3210 1 1 34 HIS N N 8.124 -0.312 -7.806 1.00 . A A . 34 HIS N 1 1
5 3211 1 1 34 HIS ND1 N 9.893 1.668 -4.096 1.00 . A A . 34 HIS ND1 1 1
5 3212 1 1 34 HIS NE2 N 8.716 3.237 -3.235 1.00 . A A . 34 HIS NE2 1 1
5 3213 1 1 34 HIS O O 10.463 -1.328 -6.128 1.00 . A A . 34 HIS O 1 1
5 3214 1 1 35 SER C C 13.666 1.139 -7.005 1.00 . A A . 35 SER C 1 1
5 3215 1 1 35 SER CA C 12.686 -0.022 -7.141 1.00 . A A . 35 SER CA 1 1
5 3216 1 1 35 SER CB C 13.011 -0.835 -8.397 1.00 . A A . 35 SER CB 1 1
5 3217 1 1 35 SER H H 11.125 1.325 -7.620 1.00 . A A . 35 SER H 1 1
5 3218 1 1 35 SER HA H 12.781 -0.661 -6.276 1.00 . A A . 35 SER HA 1 1
5 3219 1 1 35 SER HB2 H 12.221 -1.550 -8.574 1.00 . A A . 35 SER HB2 1 1
5 3220 1 1 35 SER HB3 H 13.090 -0.170 -9.244 1.00 . A A . 35 SER HB3 1 1
5 3221 1 1 35 SER HG H 14.145 -2.417 -8.620 1.00 . A A . 35 SER HG 1 1
5 3222 1 1 35 SER N N 11.312 0.462 -7.194 1.00 . A A . 35 SER N 1 1
5 3223 1 1 35 SER O O 14.197 1.637 -7.998 1.00 . A A . 35 SER O 1 1
5 3224 1 1 35 SER OG O 14.234 -1.535 -8.251 1.00 . A A . 35 SER OG 1 1
5 3225 1 1 36 SER C C 14.424 3.907 -6.301 1.00 . A A . 36 SER C 1 1
5 3226 1 1 36 SER CA C 14.816 2.669 -5.500 1.00 . A A . 36 SER CA 1 1
5 3227 1 1 36 SER CB C 16.252 2.261 -5.837 1.00 . A A . 36 SER CB 1 1
5 3228 1 1 36 SER H H 13.446 1.128 -5.017 1.00 . A A . 36 SER H 1 1
5 3229 1 1 36 SER HA H 14.756 2.901 -4.447 1.00 . A A . 36 SER HA 1 1
5 3230 1 1 36 SER HB2 H 16.491 2.588 -6.838 1.00 . A A . 36 SER HB2 1 1
5 3231 1 1 36 SER HB3 H 16.930 2.724 -5.135 1.00 . A A . 36 SER HB3 1 1
5 3232 1 1 36 SER HG H 16.372 0.483 -6.651 1.00 . A A . 36 SER HG 1 1
5 3233 1 1 36 SER N N 13.900 1.565 -5.768 1.00 . A A . 36 SER N 1 1
5 3234 1 1 36 SER O O 15.176 4.365 -7.161 1.00 . A A . 36 SER O 1 1
5 3235 1 1 36 SER OG O 16.413 0.854 -5.767 1.00 . A A . 36 SER OG 1 1
5 3236 1 1 37 GLY C C 12.284 6.704 -5.771 1.00 . A A . 37 GLY C 1 1
5 3237 1 1 37 GLY CA C 12.771 5.621 -6.713 1.00 . A A . 37 GLY CA 1 1
5 3238 1 1 37 GLY H H 12.686 4.033 -5.316 1.00 . A A . 37 GLY H 1 1
5 3239 1 1 37 GLY HA2 H 13.579 6.017 -7.312 1.00 . A A . 37 GLY HA2 1 1
5 3240 1 1 37 GLY HA3 H 11.960 5.336 -7.368 1.00 . A A . 37 GLY HA3 1 1
5 3241 1 1 37 GLY N N 13.242 4.442 -6.012 1.00 . A A . 37 GLY N 1 1
5 3242 1 1 37 GLY O O 12.818 7.812 -5.760 1.00 . A A . 37 GLY O 1 1
5 3243 1 1 38 SER C C 11.729 7.703 -2.958 1.00 . A A . 38 SER C 1 1
5 3244 1 1 38 SER CA C 10.706 7.337 -4.029 1.00 . A A . 38 SER CA 1 1
5 3245 1 1 38 SER CB C 9.449 6.762 -3.374 1.00 . A A . 38 SER CB 1 1
5 3246 1 1 38 SER H H 10.882 5.482 -5.034 1.00 . A A . 38 SER H 1 1
5 3247 1 1 38 SER HA H 10.441 8.229 -4.574 1.00 . A A . 38 SER HA 1 1
5 3248 1 1 38 SER HB2 H 8.956 6.096 -4.068 1.00 . A A . 38 SER HB2 1 1
5 3249 1 1 38 SER HB3 H 9.728 6.213 -2.486 1.00 . A A . 38 SER HB3 1 1
5 3250 1 1 38 SER HG H 8.204 7.623 -2.131 1.00 . A A . 38 SER HG 1 1
5 3251 1 1 38 SER N N 11.266 6.383 -4.979 1.00 . A A . 38 SER N 1 1
5 3252 1 1 38 SER O O 12.630 6.921 -2.654 1.00 . A A . 38 SER O 1 1
5 3253 1 1 38 SER OG O 8.546 7.792 -3.011 1.00 . A A . 38 SER OG 1 1
5 3254 1 1 39 SER C C 11.815 10.397 -0.460 1.00 . A A . 39 SER C 1 1
5 3255 1 1 39 SER CA C 12.495 9.366 -1.355 1.00 . A A . 39 SER CA 1 1
5 3256 1 1 39 SER CB C 13.749 9.970 -1.988 1.00 . A A . 39 SER CB 1 1
5 3257 1 1 39 SER H H 10.845 9.473 -2.676 1.00 . A A . 39 SER H 1 1
5 3258 1 1 39 SER HA H 12.780 8.516 -0.753 1.00 . A A . 39 SER HA 1 1
5 3259 1 1 39 SER HB2 H 13.507 10.350 -2.969 1.00 . A A . 39 SER HB2 1 1
5 3260 1 1 39 SER HB3 H 14.110 10.777 -1.368 1.00 . A A . 39 SER HB3 1 1
5 3261 1 1 39 SER HG H 15.487 9.204 -1.506 1.00 . A A . 39 SER HG 1 1
5 3262 1 1 39 SER N N 11.583 8.895 -2.391 1.00 . A A . 39 SER N 1 1
5 3263 1 1 39 SER O O 11.672 10.190 0.745 1.00 . A A . 39 SER O 1 1
5 3264 1 1 39 SER OG O 14.775 9.001 -2.116 1.00 . A A . 39 SER OG 1 1
5 3265 1 1 40 SER C C 10.346 13.723 -1.239 1.00 . A A . 40 SER C 1 1
5 3266 1 1 40 SER CA C 10.732 12.572 -0.314 1.00 . A A . 40 SER CA 1 1
5 3267 1 1 40 SER CB C 11.638 13.085 0.807 1.00 . A A . 40 SER CB 1 1
5 3268 1 1 40 SER H H 11.540 11.616 -2.021 1.00 . A A . 40 SER H 1 1
5 3269 1 1 40 SER HA H 9.835 12.160 0.121 1.00 . A A . 40 SER HA 1 1
5 3270 1 1 40 SER HB2 H 12.601 12.601 0.739 1.00 . A A . 40 SER HB2 1 1
5 3271 1 1 40 SER HB3 H 11.764 14.153 0.705 1.00 . A A . 40 SER HB3 1 1
5 3272 1 1 40 SER HG H 10.220 13.231 2.151 1.00 . A A . 40 SER HG 1 1
5 3273 1 1 40 SER N N 11.398 11.509 -1.057 1.00 . A A . 40 SER N 1 1
5 3274 1 1 40 SER O O 9.219 14.217 -1.193 1.00 . A A . 40 SER O 1 1
5 3275 1 1 40 SER OG O 11.080 12.811 2.081 1.00 . A A . 40 SER OG 1 1
5 3276 1 1 41 TYR C C 10.082 14.804 -4.117 1.00 . A A . 41 TYR C 1 1
5 3277 1 1 41 TYR CA C 11.042 15.237 -3.014 1.00 . A A . 41 TYR CA 1 1
5 3278 1 1 41 TYR CB C 12.358 15.717 -3.630 1.00 . A A . 41 TYR CB 1 1
5 3279 1 1 41 TYR CD1 C 13.279 17.113 -1.739 1.00 . A A . 41 TYR CD1 1 1
5 3280 1 1 41 TYR CD2 C 14.578 15.270 -2.514 1.00 . A A . 41 TYR CD2 1 1
5 3281 1 1 41 TYR CE1 C 14.252 17.412 -0.805 1.00 . A A . 41 TYR CE1 1 1
5 3282 1 1 41 TYR CE2 C 15.554 15.563 -1.582 1.00 . A A . 41 TYR CE2 1 1
5 3283 1 1 41 TYR CG C 13.424 16.039 -2.609 1.00 . A A . 41 TYR CG 1 1
5 3284 1 1 41 TYR CZ C 15.387 16.634 -0.730 1.00 . A A . 41 TYR CZ 1 1
5 3285 1 1 41 TYR H H 12.165 13.712 -2.069 1.00 . A A . 41 TYR H 1 1
5 3286 1 1 41 TYR HA H 10.594 16.051 -2.464 1.00 . A A . 41 TYR HA 1 1
5 3287 1 1 41 TYR HB2 H 12.744 14.947 -4.280 1.00 . A A . 41 TYR HB2 1 1
5 3288 1 1 41 TYR HB3 H 12.171 16.610 -4.208 1.00 . A A . 41 TYR HB3 1 1
5 3289 1 1 41 TYR HD1 H 12.387 17.720 -1.800 1.00 . A A . 41 TYR HD1 1 1
5 3290 1 1 41 TYR HD2 H 14.705 14.431 -3.182 1.00 . A A . 41 TYR HD2 1 1
5 3291 1 1 41 TYR HE1 H 14.120 18.252 -0.139 1.00 . A A . 41 TYR HE1 1 1
5 3292 1 1 41 TYR HE2 H 16.445 14.953 -1.524 1.00 . A A . 41 TYR HE2 1 1
5 3293 1 1 41 TYR HH H 15.967 16.944 1.075 1.00 . A A . 41 TYR HH 1 1
5 3294 1 1 41 TYR N N 11.287 14.145 -2.078 1.00 . A A . 41 TYR N 1 1
5 3295 1 1 41 TYR O O 10.261 13.752 -4.732 1.00 . A A . 41 TYR O 1 1
5 3296 1 1 41 TYR OH O 16.358 16.928 0.198 1.00 . A A . 41 TYR OH 1 1
5 3297 1 1 42 HIS C C 7.523 13.912 -5.226 1.00 . A A . 42 HIS C 1 1
5 3298 1 1 42 HIS CA C 8.075 15.324 -5.394 1.00 . A A . 42 HIS CA 1 1
5 3299 1 1 42 HIS CB C 8.693 15.484 -6.784 1.00 . A A . 42 HIS CB 1 1
5 3300 1 1 42 HIS CD2 C 8.429 18.064 -6.722 1.00 . A A . 42 HIS CD2 1 1
5 3301 1 1 42 HIS CE1 C 8.385 18.435 -8.883 1.00 . A A . 42 HIS CE1 1 1
5 3302 1 1 42 HIS CG C 8.551 16.865 -7.343 1.00 . A A . 42 HIS CG 1 1
5 3303 1 1 42 HIS H H 8.975 16.446 -3.840 1.00 . A A . 42 HIS H 1 1
5 3304 1 1 42 HIS HA H 7.265 16.029 -5.288 1.00 . A A . 42 HIS HA 1 1
5 3305 1 1 42 HIS HB2 H 9.746 15.253 -6.732 1.00 . A A . 42 HIS HB2 1 1
5 3306 1 1 42 HIS HB3 H 8.212 14.798 -7.466 1.00 . A A . 42 HIS HB3 1 1
5 3307 1 1 42 HIS HD1 H 8.586 16.469 -9.413 1.00 . A A . 42 HIS HD1 1 1
5 3308 1 1 42 HIS HD2 H 8.414 18.233 -5.655 1.00 . A A . 42 HIS HD2 1 1
5 3309 1 1 42 HIS HE1 H 8.330 18.934 -9.839 1.00 . A A . 42 HIS HE1 1 1
5 3310 1 1 42 HIS HE2 H 8.161 19.974 -7.551 1.00 . A A . 42 HIS HE2 1 1
5 3311 1 1 42 HIS N N 9.064 15.622 -4.364 1.00 . A A . 42 HIS N 1 1
5 3312 1 1 42 HIS ND1 N 8.519 17.133 -8.697 1.00 . A A . 42 HIS ND1 1 1
5 3313 1 1 42 HIS NE2 N 8.328 19.021 -7.701 1.00 . A A . 42 HIS NE2 1 1
5 3314 1 1 42 HIS O O 7.883 13.001 -5.972 1.00 . A A . 42 HIS O 1 1
5 3315 1 1 43 CYS C C 7.108 11.398 -3.652 1.00 . A A . 43 CYS C 1 1
5 3316 1 1 43 CYS CA C 6.042 12.439 -3.976 1.00 . A A . 43 CYS CA 1 1
5 3317 1 1 43 CYS CB C 5.214 11.981 -5.178 1.00 . A A . 43 CYS CB 1 1
5 3318 1 1 43 CYS H H 6.400 14.505 -3.683 1.00 . A A . 43 CYS H 1 1
5 3319 1 1 43 CYS HA H 5.389 12.546 -3.122 1.00 . A A . 43 CYS HA 1 1
5 3320 1 1 43 CYS HB2 H 4.493 12.746 -5.421 1.00 . A A . 43 CYS HB2 1 1
5 3321 1 1 43 CYS HB3 H 5.872 11.833 -6.022 1.00 . A A . 43 CYS HB3 1 1
5 3322 1 1 43 CYS N N 6.647 13.739 -4.243 1.00 . A A . 43 CYS N 1 1
5 3323 1 1 43 CYS O O 7.258 10.985 -2.502 1.00 . A A . 43 CYS O 1 1
5 3324 1 1 43 CYS SG S 4.310 10.444 -4.906 1.00 . A A . 43 CYS SG 1 1
5 3325 2 2 1 NAG C1 C -14.440 9.287 3.202 1.00 . B A . 44 NAG C1 1 1
5 3326 2 2 1 NAG C2 C -15.202 10.597 3.398 1.00 . B A . 44 NAG C2 1 1
5 3327 2 2 1 NAG C3 C -16.106 10.874 2.197 1.00 . B A . 44 NAG C3 1 1
5 3328 2 2 1 NAG C4 C -17.186 9.804 2.070 1.00 . B A . 44 NAG C4 1 1
5 3329 2 2 1 NAG C5 C -16.594 8.417 2.311 1.00 . B A . 44 NAG C5 1 1
5 3330 2 2 1 NAG C6 C -17.135 7.370 1.358 1.00 . B A . 44 NAG C6 1 1
5 3331 2 2 1 NAG C7 C -15.793 11.387 5.596 1.00 . B A . 44 NAG C7 1 1
5 3332 2 2 1 NAG C8 C -16.671 11.256 6.831 1.00 . B A . 44 NAG C8 1 1
5 3333 2 2 1 NAG H1 H -14.472 8.716 4.141 1.00 . B A . 44 NAG H1 1 1
5 3334 2 2 1 NAG H2 H -14.475 11.417 3.487 1.00 . B A . 44 NAG H2 1 1
5 3335 2 2 1 NAG H3 H -16.579 11.859 2.332 1.00 . B A . 44 NAG H3 1 1
5 3336 2 2 1 NAG H4 H -17.596 9.838 1.050 1.00 . B A . 44 NAG H4 1 1
5 3337 2 2 1 NAG H5 H -16.809 8.108 3.344 1.00 . B A . 44 NAG H5 1 1
5 3338 2 2 1 NAG H61 H -16.289 6.870 0.864 1.00 . B A . 44 NAG H61 1 1
5 3339 2 2 1 NAG H62 H -17.732 7.872 0.583 1.00 . B A . 44 NAG H62 1 1
5 3340 2 2 1 NAG H81 H -16.867 10.196 7.046 1.00 . B A . 44 NAG H81 1 1
5 3341 2 2 1 NAG H82 H -16.176 11.706 7.701 1.00 . B A . 44 NAG H82 1 1
5 3342 2 2 1 NAG H83 H -17.632 11.765 6.672 1.00 . B A . 44 NAG H83 1 1
5 3343 2 2 1 NAG HN2 H -16.701 9.847 4.694 1.00 . B A . 44 NAG HN2 1 1
5 3344 2 2 1 NAG HO3 H -15.857 11.200 0.281 1.00 . B A . 44 NAG HO3 1 1
5 3345 2 2 1 NAG HO4 H -18.642 9.221 3.244 1.00 . B A . 44 NAG HO4 1 1
5 3346 2 2 1 NAG HO6 H -18.854 6.544 1.807 1.00 . B A . 44 NAG HO6 1 1
5 3347 2 2 1 NAG N2 N -16.002 10.528 4.604 1.00 . B A . 44 NAG N2 1 1
5 3348 2 2 1 NAG O3 O -15.323 10.884 1.014 1.00 . B A . 44 NAG O3 1 1
5 3349 2 2 1 NAG O4 O -18.217 10.050 3.014 1.00 . B A . 44 NAG O4 1 1
5 3350 2 2 1 NAG O5 O -15.103 8.447 2.149 1.00 . B A . 44 NAG O5 1 1
5 3351 2 2 1 NAG O6 O -17.932 6.414 2.040 1.00 . B A . 44 NAG O6 1 1
5 3352 2 2 1 NAG O7 O -14.933 12.266 5.549 1.00 . B A . 44 NAG O7 1 1
5 3353 3 2 1 NAG C1 C 2.643 10.981 -4.480 1.00 . C A . 45 NAG C1 1 1
5 3354 3 2 1 NAG C2 C 2.423 11.474 -3.052 1.00 . C A . 45 NAG C2 1 1
5 3355 3 2 1 NAG C3 C 0.993 11.980 -2.882 1.00 . C A . 45 NAG C3 1 1
5 3356 3 2 1 NAG C4 C 0.681 13.077 -3.893 1.00 . C A . 45 NAG C4 1 1
5 3357 3 2 1 NAG C5 C 0.918 12.569 -5.311 1.00 . C A . 45 NAG C5 1 1
5 3358 3 2 1 NAG C6 C 0.695 13.636 -6.365 1.00 . C A . 45 NAG C6 1 1
5 3359 3 2 1 NAG C7 C 3.636 10.515 -1.205 1.00 . C A . 45 NAG C7 1 1
5 3360 3 2 1 NAG C8 C 3.843 9.349 -0.253 1.00 . C A . 45 NAG C8 1 1
5 3361 3 2 1 NAG H1 H 1.948 10.154 -4.679 1.00 . C A . 45 NAG H1 1 1
5 3362 3 2 1 NAG H2 H 3.117 12.303 -2.855 1.00 . C A . 45 NAG H2 1 1
5 3363 3 2 1 NAG H3 H 0.301 11.136 -3.030 1.00 . C A . 45 NAG H3 1 1
5 3364 3 2 1 NAG H4 H 1.350 13.928 -3.706 1.00 . C A . 45 NAG H4 1 1
5 3365 3 2 1 NAG H5 H 0.246 11.722 -5.509 1.00 . C A . 45 NAG H5 1 1
5 3366 3 2 1 NAG H61 H 0.045 14.416 -5.946 1.00 . C A . 45 NAG H61 1 1
5 3367 3 2 1 NAG H62 H 0.174 13.185 -7.221 1.00 . C A . 45 NAG H62 1 1
5 3368 3 2 1 NAG H81 H 4.097 9.715 0.752 1.00 . C A . 45 NAG H81 1 1
5 3369 3 2 1 NAG H82 H 2.926 8.744 -0.186 1.00 . C A . 45 NAG H82 1 1
5 3370 3 2 1 NAG H83 H 4.661 8.706 -0.610 1.00 . C A . 45 NAG H83 1 1
5 3371 3 2 1 NAG HN2 H 2.137 9.580 -2.145 1.00 . C A . 45 NAG HN2 1 1
5 3372 3 2 1 NAG HO3 H -0.066 12.345 -1.274 1.00 . C A . 45 NAG HO3 1 1
5 3373 3 2 1 NAG HO4 H -0.717 14.232 -3.152 1.00 . C A . 45 NAG HO4 1 1
5 3374 3 2 1 NAG HO6 H 1.791 15.134 -6.997 1.00 . C A . 45 NAG HO6 1 1
5 3375 3 2 1 NAG N2 N 2.675 10.398 -2.114 1.00 . C A . 45 NAG N2 1 1
5 3376 3 2 1 NAG O3 O 0.833 12.499 -1.570 1.00 . C A . 45 NAG O3 1 1
5 3377 3 2 1 NAG O4 O -0.672 13.485 -3.752 1.00 . C A . 45 NAG O4 1 1
5 3378 3 2 1 NAG O5 O 2.326 12.074 -5.458 1.00 . C A . 45 NAG O5 1 1
5 3379 3 2 1 NAG O6 O 1.924 14.205 -6.790 1.00 . C A . 45 NAG O6 1 1
5 3380 3 2 1 NAG O7 O 4.348 11.516 -1.111 1.00 . C A . 45 NAG O7 1 1
6 3381 1 1 1 LYS C C -7.952 -15.857 -3.067 1.00 . A A . 1 LYS C 1 1
6 3382 1 1 1 LYS CA C -7.646 -17.269 -2.563 1.00 . A A . 1 LYS CA 1 1
6 3383 1 1 1 LYS CB C -6.216 -17.338 -2.022 1.00 . A A . 1 LYS CB 1 1
6 3384 1 1 1 LYS CD C -4.564 -15.640 -1.189 1.00 . A A . 1 LYS CD 1 1
6 3385 1 1 1 LYS CE C -3.484 -16.267 -0.322 1.00 . A A . 1 LYS CE 1 1
6 3386 1 1 1 LYS CG C -5.916 -16.296 -0.957 1.00 . A A . 1 LYS CG 1 1
6 3387 1 1 1 LYS H1 H -8.790 -18.331 -3.903 1.00 . A A . 1 LYS H1 1 1
6 3388 1 1 1 LYS H2 H -7.425 -19.178 -3.299 1.00 . A A . 1 LYS H2 1 1
6 3389 1 1 1 LYS H3 H -7.220 -17.933 -4.463 1.00 . A A . 1 LYS H3 1 1
6 3390 1 1 1 LYS HA H -8.335 -17.529 -1.776 1.00 . A A . 1 LYS HA 1 1
6 3391 1 1 1 LYS HB2 H -6.053 -18.316 -1.593 1.00 . A A . 1 LYS HB2 1 1
6 3392 1 1 1 LYS HB3 H -5.526 -17.194 -2.841 1.00 . A A . 1 LYS HB3 1 1
6 3393 1 1 1 LYS HD2 H -4.291 -15.756 -2.227 1.00 . A A . 1 LYS HD2 1 1
6 3394 1 1 1 LYS HD3 H -4.640 -14.589 -0.950 1.00 . A A . 1 LYS HD3 1 1
6 3395 1 1 1 LYS HE2 H -3.784 -16.195 0.713 1.00 . A A . 1 LYS HE2 1 1
6 3396 1 1 1 LYS HE3 H -3.380 -17.306 -0.594 1.00 . A A . 1 LYS HE3 1 1
6 3397 1 1 1 LYS HG2 H -6.683 -15.536 -0.983 1.00 . A A . 1 LYS HG2 1 1
6 3398 1 1 1 LYS HG3 H -5.912 -16.775 0.011 1.00 . A A . 1 LYS HG3 1 1
6 3399 1 1 1 LYS HZ1 H -1.510 -16.208 -1.002 1.00 . A A . 1 LYS HZ1 1 1
6 3400 1 1 1 LYS HZ2 H -1.764 -15.354 0.436 1.00 . A A . 1 LYS HZ2 1 1
6 3401 1 1 1 LYS HZ3 H -2.291 -14.707 -1.035 1.00 . A A . 1 LYS HZ3 1 1
6 3402 1 1 1 LYS N N -7.783 -18.268 -3.655 1.00 . A A . 1 LYS N 1 1
6 3403 1 1 1 LYS NZ N -2.170 -15.587 -0.493 1.00 . A A . 1 LYS NZ 1 1
6 3404 1 1 1 LYS O O -7.357 -15.399 -4.042 1.00 . A A . 1 LYS O 1 1
6 3405 1 1 2 PRO C C -8.231 -12.745 -2.383 1.00 . A A . 2 PRO C 1 1
6 3406 1 1 2 PRO CA C -9.264 -13.784 -2.808 1.00 . A A . 2 PRO CA 1 1
6 3407 1 1 2 PRO CB C -10.583 -13.560 -2.072 1.00 . A A . 2 PRO CB 1 1
6 3408 1 1 2 PRO CD C -9.658 -15.608 -1.240 1.00 . A A . 2 PRO CD 1 1
6 3409 1 1 2 PRO CG C -10.476 -14.404 -0.850 1.00 . A A . 2 PRO CG 1 1
6 3410 1 1 2 PRO HA H -9.427 -13.714 -3.874 1.00 . A A . 2 PRO HA 1 1
6 3411 1 1 2 PRO HB2 H -10.686 -12.513 -1.823 1.00 . A A . 2 PRO HB2 1 1
6 3412 1 1 2 PRO HB3 H -11.407 -13.873 -2.696 1.00 . A A . 2 PRO HB3 1 1
6 3413 1 1 2 PRO HD2 H -8.996 -15.891 -0.434 1.00 . A A . 2 PRO HD2 1 1
6 3414 1 1 2 PRO HD3 H -10.303 -16.431 -1.507 1.00 . A A . 2 PRO HD3 1 1
6 3415 1 1 2 PRO HG2 H -9.979 -13.853 -0.065 1.00 . A A . 2 PRO HG2 1 1
6 3416 1 1 2 PRO HG3 H -11.460 -14.710 -0.528 1.00 . A A . 2 PRO HG3 1 1
6 3417 1 1 2 PRO N N -8.889 -15.144 -2.412 1.00 . A A . 2 PRO N 1 1
6 3418 1 1 2 PRO O O -7.126 -13.089 -1.963 1.00 . A A . 2 PRO O 1 1
6 3419 1 1 3 ALA C C -8.491 -9.105 -1.828 1.00 . A A . 3 ALA C 1 1
6 3420 1 1 3 ALA CA C -7.707 -10.380 -2.124 1.00 . A A . 3 ALA CA 1 1
6 3421 1 1 3 ALA CB C -6.690 -10.130 -3.228 1.00 . A A . 3 ALA CB 1 1
6 3422 1 1 3 ALA H H -9.493 -11.262 -2.838 1.00 . A A . 3 ALA H 1 1
6 3423 1 1 3 ALA HA H -7.171 -10.676 -1.233 1.00 . A A . 3 ALA HA 1 1
6 3424 1 1 3 ALA HB1 H -6.604 -9.068 -3.404 1.00 . A A . 3 ALA HB1 1 1
6 3425 1 1 3 ALA HB2 H -7.015 -10.620 -4.134 1.00 . A A . 3 ALA HB2 1 1
6 3426 1 1 3 ALA HB3 H -5.730 -10.524 -2.930 1.00 . A A . 3 ALA HB3 1 1
6 3427 1 1 3 ALA N N -8.599 -11.472 -2.497 1.00 . A A . 3 ALA N 1 1
6 3428 1 1 3 ALA O O -8.845 -8.356 -2.737 1.00 . A A . 3 ALA O 1 1
6 3429 1 1 4 TRP C C -8.746 -6.397 -0.457 1.00 . A A . 4 TRP C 1 1
6 3430 1 1 4 TRP CA C -9.506 -7.684 -0.131 1.00 . A A . 4 TRP CA 1 1
6 3431 1 1 4 TRP CB C -9.797 -7.750 1.369 1.00 . A A . 4 TRP CB 1 1
6 3432 1 1 4 TRP CD1 C -12.131 -8.720 1.750 1.00 . A A . 4 TRP CD1 1 1
6 3433 1 1 4 TRP CD2 C -12.009 -6.501 2.014 1.00 . A A . 4 TRP CD2 1 1
6 3434 1 1 4 TRP CE2 C -13.336 -6.908 2.250 1.00 . A A . 4 TRP CE2 1 1
6 3435 1 1 4 TRP CE3 C -11.692 -5.144 2.123 1.00 . A A . 4 TRP CE3 1 1
6 3436 1 1 4 TRP CG C -11.256 -7.678 1.695 1.00 . A A . 4 TRP CG 1 1
6 3437 1 1 4 TRP CH2 C -14.003 -4.686 2.689 1.00 . A A . 4 TRP CH2 1 1
6 3438 1 1 4 TRP CZ2 C -14.343 -6.008 2.588 1.00 . A A . 4 TRP CZ2 1 1
6 3439 1 1 4 TRP CZ3 C -12.692 -4.251 2.459 1.00 . A A . 4 TRP CZ3 1 1
6 3440 1 1 4 TRP H H -8.453 -9.502 0.131 1.00 . A A . 4 TRP H 1 1
6 3441 1 1 4 TRP HA H -10.443 -7.677 -0.668 1.00 . A A . 4 TRP HA 1 1
6 3442 1 1 4 TRP HB2 H -9.415 -8.679 1.761 1.00 . A A . 4 TRP HB2 1 1
6 3443 1 1 4 TRP HB3 H -9.304 -6.927 1.862 1.00 . A A . 4 TRP HB3 1 1
6 3444 1 1 4 TRP HD1 H -11.863 -9.747 1.556 1.00 . A A . 4 TRP HD1 1 1
6 3445 1 1 4 TRP HE1 H -14.184 -8.826 2.185 1.00 . A A . 4 TRP HE1 1 1
6 3446 1 1 4 TRP HE3 H -10.686 -4.790 1.949 1.00 . A A . 4 TRP HE3 1 1
6 3447 1 1 4 TRP HH2 H -14.752 -3.953 2.947 1.00 . A A . 4 TRP HH2 1 1
6 3448 1 1 4 TRP HZ2 H -15.358 -6.327 2.769 1.00 . A A . 4 TRP HZ2 1 1
6 3449 1 1 4 TRP HZ3 H -12.465 -3.199 2.547 1.00 . A A . 4 TRP HZ3 1 1
6 3450 1 1 4 TRP N N -8.760 -8.867 -0.550 1.00 . A A . 4 TRP N 1 1
6 3451 1 1 4 TRP NE1 N -13.385 -8.267 2.083 1.00 . A A . 4 TRP NE1 1 1
6 3452 1 1 4 TRP O O -9.321 -5.307 -0.435 1.00 . A A . 4 TRP O 1 1
6 3453 1 1 5 CYS C C -7.261 -4.533 -2.197 1.00 . A A . 5 CYS C 1 1
6 3454 1 1 5 CYS CA C -6.632 -5.361 -1.079 1.00 . A A . 5 CYS CA 1 1
6 3455 1 1 5 CYS CB C -5.227 -5.805 -1.490 1.00 . A A . 5 CYS CB 1 1
6 3456 1 1 5 CYS H H -7.045 -7.410 -0.756 1.00 . A A . 5 CYS H 1 1
6 3457 1 1 5 CYS HA H -6.560 -4.749 -0.193 1.00 . A A . 5 CYS HA 1 1
6 3458 1 1 5 CYS HB2 H -5.302 -6.492 -2.319 1.00 . A A . 5 CYS HB2 1 1
6 3459 1 1 5 CYS HB3 H -4.659 -4.938 -1.799 1.00 . A A . 5 CYS HB3 1 1
6 3460 1 1 5 CYS N N -7.455 -6.521 -0.756 1.00 . A A . 5 CYS N 1 1
6 3461 1 1 5 CYS O O -7.848 -3.477 -1.950 1.00 . A A . 5 CYS O 1 1
6 3462 1 1 5 CYS SG S -4.292 -6.638 -0.167 1.00 . A A . 5 CYS SG 1 1
6 3463 1 1 6 TRP C C -9.113 -3.851 -4.323 1.00 . A A . 6 TRP C 1 1
6 3464 1 1 6 TRP CA C -7.684 -4.315 -4.586 1.00 . A A . 6 TRP CA 1 1
6 3465 1 1 6 TRP CB C -7.655 -5.207 -5.818 1.00 . A A . 6 TRP CB 1 1
6 3466 1 1 6 TRP CD1 C -8.024 -7.660 -5.282 1.00 . A A . 6 TRP CD1 1 1
6 3467 1 1 6 TRP CD2 C -9.880 -6.560 -5.851 1.00 . A A . 6 TRP CD2 1 1
6 3468 1 1 6 TRP CE2 C -10.223 -7.898 -5.586 1.00 . A A . 6 TRP CE2 1 1
6 3469 1 1 6 TRP CE3 C -10.883 -5.665 -6.225 1.00 . A A . 6 TRP CE3 1 1
6 3470 1 1 6 TRP CG C -8.472 -6.438 -5.656 1.00 . A A . 6 TRP CG 1 1
6 3471 1 1 6 TRP CH2 C -12.497 -7.464 -6.055 1.00 . A A . 6 TRP CH2 1 1
6 3472 1 1 6 TRP CZ2 C -11.532 -8.363 -5.685 1.00 . A A . 6 TRP CZ2 1 1
6 3473 1 1 6 TRP CZ3 C -12.182 -6.125 -6.324 1.00 . A A . 6 TRP CZ3 1 1
6 3474 1 1 6 TRP H H -6.653 -5.857 -3.568 1.00 . A A . 6 TRP H 1 1
6 3475 1 1 6 TRP HA H -7.068 -3.458 -4.771 1.00 . A A . 6 TRP HA 1 1
6 3476 1 1 6 TRP HB2 H -8.039 -4.658 -6.665 1.00 . A A . 6 TRP HB2 1 1
6 3477 1 1 6 TRP HB3 H -6.635 -5.504 -6.018 1.00 . A A . 6 TRP HB3 1 1
6 3478 1 1 6 TRP HD1 H -6.992 -7.878 -5.058 1.00 . A A . 6 TRP HD1 1 1
6 3479 1 1 6 TRP HE1 H -8.999 -9.503 -5.004 1.00 . A A . 6 TRP HE1 1 1
6 3480 1 1 6 TRP HE3 H -10.655 -4.628 -6.432 1.00 . A A . 6 TRP HE3 1 1
6 3481 1 1 6 TRP HH2 H -13.527 -7.780 -6.144 1.00 . A A . 6 TRP HH2 1 1
6 3482 1 1 6 TRP HZ2 H -11.791 -9.391 -5.481 1.00 . A A . 6 TRP HZ2 1 1
6 3483 1 1 6 TRP HZ3 H -12.972 -5.447 -6.612 1.00 . A A . 6 TRP HZ3 1 1
6 3484 1 1 6 TRP N N -7.132 -5.015 -3.432 1.00 . A A . 6 TRP N 1 1
6 3485 1 1 6 TRP NE1 N -9.068 -8.555 -5.242 1.00 . A A . 6 TRP NE1 1 1
6 3486 1 1 6 TRP O O -9.475 -2.721 -4.642 1.00 . A A . 6 TRP O 1 1
6 3487 1 1 7 TYR C C -11.428 -3.035 -2.778 1.00 . A A . 7 TYR C 1 1
6 3488 1 1 7 TYR CA C -11.314 -4.412 -3.428 1.00 . A A . 7 TYR CA 1 1
6 3489 1 1 7 TYR CB C -11.910 -5.473 -2.502 1.00 . A A . 7 TYR CB 1 1
6 3490 1 1 7 TYR CD1 C -14.232 -4.871 -3.287 1.00 . A A . 7 TYR CD1 1 1
6 3491 1 1 7 TYR CD2 C -13.957 -5.586 -1.029 1.00 . A A . 7 TYR CD2 1 1
6 3492 1 1 7 TYR CE1 C -15.589 -4.717 -3.078 1.00 . A A . 7 TYR CE1 1 1
6 3493 1 1 7 TYR CE2 C -15.313 -5.435 -0.812 1.00 . A A . 7 TYR CE2 1 1
6 3494 1 1 7 TYR CG C -13.394 -5.307 -2.269 1.00 . A A . 7 TYR CG 1 1
6 3495 1 1 7 TYR CZ C -16.124 -5.001 -1.839 1.00 . A A . 7 TYR CZ 1 1
6 3496 1 1 7 TYR H H -9.574 -5.618 -3.505 1.00 . A A . 7 TYR H 1 1
6 3497 1 1 7 TYR HA H -11.867 -4.405 -4.356 1.00 . A A . 7 TYR HA 1 1
6 3498 1 1 7 TYR HB2 H -11.750 -6.450 -2.935 1.00 . A A . 7 TYR HB2 1 1
6 3499 1 1 7 TYR HB3 H -11.414 -5.424 -1.544 1.00 . A A . 7 TYR HB3 1 1
6 3500 1 1 7 TYR HD1 H -13.809 -4.650 -4.256 1.00 . A A . 7 TYR HD1 1 1
6 3501 1 1 7 TYR HD2 H -13.318 -5.925 -0.227 1.00 . A A . 7 TYR HD2 1 1
6 3502 1 1 7 TYR HE1 H -16.224 -4.378 -3.882 1.00 . A A . 7 TYR HE1 1 1
6 3503 1 1 7 TYR HE2 H -15.732 -5.657 0.158 1.00 . A A . 7 TYR HE2 1 1
6 3504 1 1 7 TYR HH H -17.890 -5.714 -1.579 1.00 . A A . 7 TYR HH 1 1
6 3505 1 1 7 TYR N N -9.922 -4.732 -3.737 1.00 . A A . 7 TYR N 1 1
6 3506 1 1 7 TYR O O -12.226 -2.200 -3.203 1.00 . A A . 7 TYR O 1 1
6 3507 1 1 7 TYR OH O -17.475 -4.849 -1.626 1.00 . A A . 7 TYR OH 1 1
6 3508 1 1 8 THR C C -10.305 -0.391 -2.005 1.00 . A A . 8 THR C 1 1
6 3509 1 1 8 THR CA C -10.617 -1.534 -1.043 1.00 . A A . 8 THR CA 1 1
6 3510 1 1 8 THR CB C -9.588 -1.567 0.096 1.00 . A A . 8 THR CB 1 1
6 3511 1 1 8 THR CG2 C -9.298 -0.207 0.700 1.00 . A A . 8 THR CG2 1 1
6 3512 1 1 8 THR H H -10.001 -3.514 -1.463 1.00 . A A . 8 THR H 1 1
6 3513 1 1 8 THR HA H -11.601 -1.383 -0.626 1.00 . A A . 8 THR HA 1 1
6 3514 1 1 8 THR HB H -8.658 -1.964 -0.286 1.00 . A A . 8 THR HB 1 1
6 3515 1 1 8 THR HG1 H -9.804 -3.322 0.940 1.00 . A A . 8 THR HG1 1 1
6 3516 1 1 8 THR HG21 H -8.298 0.102 0.428 1.00 . A A . 8 THR HG21 1 1
6 3517 1 1 8 THR HG22 H -9.376 -0.266 1.775 1.00 . A A . 8 THR HG22 1 1
6 3518 1 1 8 THR HG23 H -10.012 0.512 0.327 1.00 . A A . 8 THR HG23 1 1
6 3519 1 1 8 THR N N -10.618 -2.808 -1.750 1.00 . A A . 8 THR N 1 1
6 3520 1 1 8 THR O O -10.850 0.706 -1.878 1.00 . A A . 8 THR O 1 1
6 3521 1 1 8 THR OG1 O -10.031 -2.411 1.144 1.00 . A A . 8 THR OG1 1 1
6 3522 1 1 9 LEU C C -10.098 0.550 -5.005 1.00 . A A . 9 LEU C 1 1
6 3523 1 1 9 LEU CA C -9.025 0.357 -3.935 1.00 . A A . 9 LEU CA 1 1
6 3524 1 1 9 LEU CB C -7.698 -0.033 -4.590 1.00 . A A . 9 LEU CB 1 1
6 3525 1 1 9 LEU CD1 C -6.732 -0.485 -2.322 1.00 . A A . 9 LEU CD1 1 1
6 3526 1 1 9 LEU CD2 C -5.257 -0.541 -4.340 1.00 . A A . 9 LEU CD2 1 1
6 3527 1 1 9 LEU CG C -6.467 0.115 -3.694 1.00 . A A . 9 LEU CG 1 1
6 3528 1 1 9 LEU H H -9.010 -1.548 -3.001 1.00 . A A . 9 LEU H 1 1
6 3529 1 1 9 LEU HA H -8.892 1.288 -3.408 1.00 . A A . 9 LEU HA 1 1
6 3530 1 1 9 LEU HB2 H -7.766 -1.063 -4.908 1.00 . A A . 9 LEU HB2 1 1
6 3531 1 1 9 LEU HB3 H -7.558 0.586 -5.462 1.00 . A A . 9 LEU HB3 1 1
6 3532 1 1 9 LEU HD11 H -7.028 -1.517 -2.434 1.00 . A A . 9 LEU HD11 1 1
6 3533 1 1 9 LEU HD12 H -7.523 0.066 -1.834 1.00 . A A . 9 LEU HD12 1 1
6 3534 1 1 9 LEU HD13 H -5.833 -0.431 -1.725 1.00 . A A . 9 LEU HD13 1 1
6 3535 1 1 9 LEU HD21 H -4.661 -1.024 -3.580 1.00 . A A . 9 LEU HD21 1 1
6 3536 1 1 9 LEU HD22 H -4.662 0.212 -4.838 1.00 . A A . 9 LEU HD22 1 1
6 3537 1 1 9 LEU HD23 H -5.587 -1.275 -5.061 1.00 . A A . 9 LEU HD23 1 1
6 3538 1 1 9 LEU HG H -6.250 1.166 -3.563 1.00 . A A . 9 LEU HG 1 1
6 3539 1 1 9 LEU N N -9.418 -0.654 -2.959 1.00 . A A . 9 LEU N 1 1
6 3540 1 1 9 LEU O O -10.447 1.678 -5.350 1.00 . A A . 9 LEU O 1 1
6 3541 1 1 10 ALA C C -12.751 0.482 -6.205 1.00 . A A . 10 ALA C 1 1
6 3542 1 1 10 ALA CA C -11.643 -0.504 -6.566 1.00 . A A . 10 ALA CA 1 1
6 3543 1 1 10 ALA CB C -12.224 -1.890 -6.798 1.00 . A A . 10 ALA CB 1 1
6 3544 1 1 10 ALA H H -10.297 -1.425 -5.222 1.00 . A A . 10 ALA H 1 1
6 3545 1 1 10 ALA HA H -11.175 -0.181 -7.484 1.00 . A A . 10 ALA HA 1 1
6 3546 1 1 10 ALA HB1 H -12.942 -2.113 -6.022 1.00 . A A . 10 ALA HB1 1 1
6 3547 1 1 10 ALA HB2 H -11.430 -2.621 -6.774 1.00 . A A . 10 ALA HB2 1 1
6 3548 1 1 10 ALA HB3 H -12.713 -1.920 -7.760 1.00 . A A . 10 ALA HB3 1 1
6 3549 1 1 10 ALA N N -10.615 -0.554 -5.532 1.00 . A A . 10 ALA N 1 1
6 3550 1 1 10 ALA O O -13.032 1.416 -6.954 1.00 . A A . 10 ALA O 1 1
6 3551 1 1 11 MET C C -13.905 2.451 -4.024 1.00 . A A . 11 MET C 1 1
6 3552 1 1 11 MET CA C -14.451 1.140 -4.592 1.00 . A A . 11 MET CA 1 1
6 3553 1 1 11 MET CB C -15.295 0.428 -3.533 1.00 . A A . 11 MET CB 1 1
6 3554 1 1 11 MET CE C -19.308 -0.569 -3.652 1.00 . A A . 11 MET CE 1 1
6 3555 1 1 11 MET CG C -16.607 -0.123 -4.071 1.00 . A A . 11 MET CG 1 1
6 3556 1 1 11 MET H H -13.107 -0.493 -4.495 1.00 . A A . 11 MET H 1 1
6 3557 1 1 11 MET HA H -15.078 1.366 -5.442 1.00 . A A . 11 MET HA 1 1
6 3558 1 1 11 MET HB2 H -14.724 -0.394 -3.127 1.00 . A A . 11 MET HB2 1 1
6 3559 1 1 11 MET HB3 H -15.521 1.126 -2.740 1.00 . A A . 11 MET HB3 1 1
6 3560 1 1 11 MET HE1 H -19.943 0.198 -3.235 1.00 . A A . 11 MET HE1 1 1
6 3561 1 1 11 MET HE2 H -19.796 -1.529 -3.562 1.00 . A A . 11 MET HE2 1 1
6 3562 1 1 11 MET HE3 H -19.123 -0.356 -4.695 1.00 . A A . 11 MET HE3 1 1
6 3563 1 1 11 MET HG2 H -17.085 0.635 -4.673 1.00 . A A . 11 MET HG2 1 1
6 3564 1 1 11 MET HG3 H -16.400 -0.991 -4.679 1.00 . A A . 11 MET HG3 1 1
6 3565 1 1 11 MET N N -13.376 0.268 -5.051 1.00 . A A . 11 MET N 1 1
6 3566 1 1 11 MET O O -14.654 3.408 -3.826 1.00 . A A . 11 MET O 1 1
6 3567 1 1 11 MET SD S -17.753 -0.606 -2.765 1.00 . A A . 11 MET SD 1 1
6 3568 1 1 12 CYS C C -12.366 4.932 -3.996 1.00 . A A . 12 CYS C 1 1
6 3569 1 1 12 CYS CA C -11.964 3.687 -3.213 1.00 . A A . 12 CYS CA 1 1
6 3570 1 1 12 CYS CB C -10.442 3.535 -3.229 1.00 . A A . 12 CYS CB 1 1
6 3571 1 1 12 CYS H H -12.048 1.701 -3.934 1.00 . A A . 12 CYS H 1 1
6 3572 1 1 12 CYS HA H -12.294 3.798 -2.192 1.00 . A A . 12 CYS HA 1 1
6 3573 1 1 12 CYS HB2 H -10.177 2.601 -2.757 1.00 . A A . 12 CYS HB2 1 1
6 3574 1 1 12 CYS HB3 H -10.100 3.525 -4.252 1.00 . A A . 12 CYS HB3 1 1
6 3575 1 1 12 CYS N N -12.599 2.491 -3.761 1.00 . A A . 12 CYS N 1 1
6 3576 1 1 12 CYS O O -12.667 4.863 -5.188 1.00 . A A . 12 CYS O 1 1
6 3577 1 1 12 CYS SG S -9.552 4.866 -2.359 1.00 . A A . 12 CYS SG 1 1
6 3578 1 1 13 GLY C C -11.615 8.362 -3.809 1.00 . A A . 13 GLY C 1 1
6 3579 1 1 13 GLY CA C -12.712 7.327 -3.953 1.00 . A A . 13 GLY CA 1 1
6 3580 1 1 13 GLY H H -12.101 6.065 -2.369 1.00 . A A . 13 GLY H 1 1
6 3581 1 1 13 GLY HA2 H -12.891 7.148 -5.003 1.00 . A A . 13 GLY HA2 1 1
6 3582 1 1 13 GLY HA3 H -13.614 7.709 -3.501 1.00 . A A . 13 GLY HA3 1 1
6 3583 1 1 13 GLY N N -12.357 6.074 -3.315 1.00 . A A . 13 GLY N 1 1
6 3584 1 1 13 GLY O O -11.742 9.309 -3.034 1.00 . A A . 13 GLY O 1 1
6 3585 1 1 14 ALA C C -8.581 8.861 -3.229 1.00 . A A . 14 ALA C 1 1
6 3586 1 1 14 ALA CA C -9.389 9.083 -4.503 1.00 . A A . 14 ALA CA 1 1
6 3587 1 1 14 ALA CB C -9.851 10.531 -4.594 1.00 . A A . 14 ALA CB 1 1
6 3588 1 1 14 ALA H H -10.487 7.391 -5.141 1.00 . A A . 14 ALA H 1 1
6 3589 1 1 14 ALA HA H -8.760 8.876 -5.357 1.00 . A A . 14 ALA HA 1 1
6 3590 1 1 14 ALA HB1 H -9.938 10.945 -3.600 1.00 . A A . 14 ALA HB1 1 1
6 3591 1 1 14 ALA HB2 H -10.812 10.572 -5.085 1.00 . A A . 14 ALA HB2 1 1
6 3592 1 1 14 ALA HB3 H -9.132 11.104 -5.161 1.00 . A A . 14 ALA HB3 1 1
6 3593 1 1 14 ALA N N -10.528 8.171 -4.552 1.00 . A A . 14 ALA N 1 1
6 3594 1 1 14 ALA O O -8.574 9.701 -2.331 1.00 . A A . 14 ALA O 1 1
6 3595 1 1 15 GLY C C -6.257 8.541 -1.505 1.00 . A A . 15 GLY C 1 1
6 3596 1 1 15 GLY CA C -7.110 7.385 -1.991 1.00 . A A . 15 GLY CA 1 1
6 3597 1 1 15 GLY H H -7.961 7.083 -3.905 1.00 . A A . 15 GLY H 1 1
6 3598 1 1 15 GLY HA2 H -7.772 7.084 -1.193 1.00 . A A . 15 GLY HA2 1 1
6 3599 1 1 15 GLY HA3 H -6.463 6.556 -2.237 1.00 . A A . 15 GLY HA3 1 1
6 3600 1 1 15 GLY N N -7.909 7.715 -3.159 1.00 . A A . 15 GLY N 1 1
6 3601 1 1 15 GLY O O -5.446 9.083 -2.256 1.00 . A A . 15 GLY O 1 1
6 3602 1 1 16 TYR C C -6.229 10.351 1.736 1.00 . A A . 16 TYR C 1 1
6 3603 1 1 16 TYR CA C -5.686 10.009 0.354 1.00 . A A . 16 TYR CA 1 1
6 3604 1 1 16 TYR CB C -5.733 11.248 -0.538 1.00 . A A . 16 TYR CB 1 1
6 3605 1 1 16 TYR CD1 C -3.450 12.054 0.172 1.00 . A A . 16 TYR CD1 1 1
6 3606 1 1 16 TYR CD2 C -4.001 12.141 -2.146 1.00 . A A . 16 TYR CD2 1 1
6 3607 1 1 16 TYR CE1 C -2.201 12.581 -0.101 1.00 . A A . 16 TYR CE1 1 1
6 3608 1 1 16 TYR CE2 C -2.754 12.668 -2.427 1.00 . A A . 16 TYR CE2 1 1
6 3609 1 1 16 TYR CG C -4.370 11.825 -0.844 1.00 . A A . 16 TYR CG 1 1
6 3610 1 1 16 TYR CZ C -1.859 12.886 -1.401 1.00 . A A . 16 TYR CZ 1 1
6 3611 1 1 16 TYR H H -7.102 8.439 0.302 1.00 . A A . 16 TYR H 1 1
6 3612 1 1 16 TYR HA H -4.660 9.687 0.454 1.00 . A A . 16 TYR HA 1 1
6 3613 1 1 16 TYR HB2 H -6.204 10.992 -1.476 1.00 . A A . 16 TYR HB2 1 1
6 3614 1 1 16 TYR HB3 H -6.314 12.012 -0.045 1.00 . A A . 16 TYR HB3 1 1
6 3615 1 1 16 TYR HD1 H -3.720 11.814 1.189 1.00 . A A . 16 TYR HD1 1 1
6 3616 1 1 16 TYR HD2 H -4.705 11.969 -2.947 1.00 . A A . 16 TYR HD2 1 1
6 3617 1 1 16 TYR HE1 H -1.500 12.751 0.702 1.00 . A A . 16 TYR HE1 1 1
6 3618 1 1 16 TYR HE2 H -2.486 12.907 -3.446 1.00 . A A . 16 TYR HE2 1 1
6 3619 1 1 16 TYR HH H -0.713 14.186 -2.235 1.00 . A A . 16 TYR HH 1 1
6 3620 1 1 16 TYR N N -6.442 8.915 -0.244 1.00 . A A . 16 TYR N 1 1
6 3621 1 1 16 TYR O O -7.080 11.229 1.881 1.00 . A A . 16 TYR O 1 1
6 3622 1 1 16 TYR OH O -0.617 13.410 -1.676 1.00 . A A . 16 TYR OH 1 1
6 3623 1 1 17 ASP C C -7.687 9.905 4.223 1.00 . A A . 17 ASP C 1 1
6 3624 1 1 17 ASP CA C -6.164 9.875 4.124 1.00 . A A . 17 ASP CA 1 1
6 3625 1 1 17 ASP CB C -5.583 11.185 4.656 1.00 . A A . 17 ASP CB 1 1
6 3626 1 1 17 ASP CG C -4.120 11.357 4.294 1.00 . A A . 17 ASP CG 1 1
6 3627 1 1 17 ASP H H -5.057 8.968 2.565 1.00 . A A . 17 ASP H 1 1
6 3628 1 1 17 ASP HA H -5.793 9.057 4.724 1.00 . A A . 17 ASP HA 1 1
6 3629 1 1 17 ASP HB2 H -6.136 12.013 4.241 1.00 . A A . 17 ASP HB2 1 1
6 3630 1 1 17 ASP HB3 H -5.672 11.201 5.732 1.00 . A A . 17 ASP HB3 1 1
6 3631 1 1 17 ASP N N -5.733 9.651 2.749 1.00 . A A . 17 ASP N 1 1
6 3632 1 1 17 ASP O O -8.262 10.813 4.823 1.00 . A A . 17 ASP O 1 1
6 3633 1 1 17 ASP OD1 O -3.393 10.342 4.267 1.00 . A A . 17 ASP OD1 1 1
6 3634 1 1 17 ASP OD2 O -3.703 12.505 4.035 1.00 . A A . 17 ASP OD2 1 1
6 3635 1 1 18 SER C C -10.267 7.853 4.726 1.00 . A A . 18 SER C 1 1
6 3636 1 1 18 SER CA C -9.791 8.824 3.650 1.00 . A A . 18 SER CA 1 1
6 3637 1 1 18 SER CB C -10.321 8.389 2.282 1.00 . A A . 18 SER CB 1 1
6 3638 1 1 18 SER H H -7.824 8.213 3.164 1.00 . A A . 18 SER H 1 1
6 3639 1 1 18 SER HA H -10.175 9.808 3.877 1.00 . A A . 18 SER HA 1 1
6 3640 1 1 18 SER HB2 H -9.742 8.870 1.506 1.00 . A A . 18 SER HB2 1 1
6 3641 1 1 18 SER HB3 H -10.228 7.318 2.187 1.00 . A A . 18 SER HB3 1 1
6 3642 1 1 18 SER N N -8.336 8.908 3.629 1.00 . A A . 18 SER N 1 1
6 3643 1 1 18 SER O O -10.854 8.262 5.727 1.00 . A A . 18 SER O 1 1
6 3644 1 1 18 SER OG O -11.694 8.757 2.145 1.00 . A A . 18 SER OG 1 1
6 3645 1 1 19 GLY C C -9.783 4.210 5.233 1.00 . A A . 19 GLY C 1 1
6 3646 1 1 19 GLY CA C -10.424 5.563 5.478 1.00 . A A . 19 GLY CA 1 1
6 3647 1 1 19 GLY H H -9.541 6.296 3.698 1.00 . A A . 19 GLY H 1 1
6 3648 1 1 19 GLY HA2 H -10.155 5.901 6.467 1.00 . A A . 19 GLY HA2 1 1
6 3649 1 1 19 GLY HA3 H -11.497 5.453 5.428 1.00 . A A . 19 GLY HA3 1 1
6 3650 1 1 19 GLY N N -10.012 6.566 4.513 1.00 . A A . 19 GLY N 1 1
6 3651 1 1 19 GLY O O -8.725 3.908 5.786 1.00 . A A . 19 GLY O 1 1
6 3652 1 1 20 THR C C -8.746 2.128 3.130 1.00 . A A . 20 THR C 1 1
6 3653 1 1 20 THR CA C -9.923 2.059 4.099 1.00 . A A . 20 THR CA 1 1
6 3654 1 1 20 THR CB C -11.037 1.201 3.502 1.00 . A A . 20 THR CB 1 1
6 3655 1 1 20 THR CG2 C -10.957 -0.255 3.905 1.00 . A A . 20 THR CG2 1 1
6 3656 1 1 20 THR H H -11.270 3.684 4.004 1.00 . A A . 20 THR H 1 1
6 3657 1 1 20 THR HA H -9.588 1.608 5.021 1.00 . A A . 20 THR HA 1 1
6 3658 1 1 20 THR HB H -10.975 1.251 2.425 1.00 . A A . 20 THR HB 1 1
6 3659 1 1 20 THR HG1 H -12.338 1.772 4.851 1.00 . A A . 20 THR HG1 1 1
6 3660 1 1 20 THR HG21 H -11.906 -0.569 4.315 1.00 . A A . 20 THR HG21 1 1
6 3661 1 1 20 THR HG22 H -10.185 -0.381 4.650 1.00 . A A . 20 THR HG22 1 1
6 3662 1 1 20 THR HG23 H -10.724 -0.858 3.040 1.00 . A A . 20 THR HG23 1 1
6 3663 1 1 20 THR N N -10.429 3.389 4.410 1.00 . A A . 20 THR N 1 1
6 3664 1 1 20 THR O O -7.775 1.386 3.265 1.00 . A A . 20 THR O 1 1
6 3665 1 1 20 THR OG1 O -12.309 1.686 3.895 1.00 . A A . 20 THR OG1 1 1
6 3666 1 1 21 CYS C C -6.423 3.343 1.813 1.00 . A A . 21 CYS C 1 1
6 3667 1 1 21 CYS CA C -7.790 3.174 1.154 1.00 . A A . 21 CYS CA 1 1
6 3668 1 1 21 CYS CB C -8.088 4.375 0.255 1.00 . A A . 21 CYS CB 1 1
6 3669 1 1 21 CYS H H -9.645 3.578 2.090 1.00 . A A . 21 CYS H 1 1
6 3670 1 1 21 CYS HA H -7.774 2.281 0.548 1.00 . A A . 21 CYS HA 1 1
6 3671 1 1 21 CYS HB2 H -7.932 5.284 0.816 1.00 . A A . 21 CYS HB2 1 1
6 3672 1 1 21 CYS HB3 H -7.414 4.360 -0.590 1.00 . A A . 21 CYS HB3 1 1
6 3673 1 1 21 CYS N N -8.844 3.017 2.149 1.00 . A A . 21 CYS N 1 1
6 3674 1 1 21 CYS O O -5.572 2.458 1.733 1.00 . A A . 21 CYS O 1 1
6 3675 1 1 21 CYS SG S -9.790 4.411 -0.395 1.00 . A A . 21 CYS SG 1 1
6 3676 1 1 22 ASP C C -4.522 3.639 4.043 1.00 . A A . 22 ASP C 1 1
6 3677 1 1 22 ASP CA C -4.949 4.778 3.119 1.00 . A A . 22 ASP CA 1 1
6 3678 1 1 22 ASP CB C -5.054 6.079 3.917 1.00 . A A . 22 ASP CB 1 1
6 3679 1 1 22 ASP CG C -3.705 6.743 4.118 1.00 . A A . 22 ASP CG 1 1
6 3680 1 1 22 ASP H H -6.931 5.157 2.479 1.00 . A A . 22 ASP H 1 1
6 3681 1 1 22 ASP HA H -4.199 4.900 2.352 1.00 . A A . 22 ASP HA 1 1
6 3682 1 1 22 ASP HB2 H -5.698 6.766 3.391 1.00 . A A . 22 ASP HB2 1 1
6 3683 1 1 22 ASP HB3 H -5.477 5.864 4.888 1.00 . A A . 22 ASP HB3 1 1
6 3684 1 1 22 ASP N N -6.216 4.486 2.456 1.00 . A A . 22 ASP N 1 1
6 3685 1 1 22 ASP O O -3.329 3.409 4.243 1.00 . A A . 22 ASP O 1 1
6 3686 1 1 22 ASP OD1 O -2.760 6.050 4.550 1.00 . A A . 22 ASP OD1 1 1
6 3687 1 1 22 ASP OD2 O -3.593 7.956 3.842 1.00 . A A . 22 ASP OD2 1 1
6 3688 1 1 23 TYR C C -4.892 0.549 4.756 1.00 . A A . 23 TYR C 1 1
6 3689 1 1 23 TYR CA C -5.204 1.832 5.520 1.00 . A A . 23 TYR CA 1 1
6 3690 1 1 23 TYR CB C -6.383 1.603 6.466 1.00 . A A . 23 TYR CB 1 1
6 3691 1 1 23 TYR CD1 C -5.224 2.479 8.531 1.00 . A A . 23 TYR CD1 1 1
6 3692 1 1 23 TYR CD2 C -6.346 0.381 8.676 1.00 . A A . 23 TYR CD2 1 1
6 3693 1 1 23 TYR CE1 C -4.849 2.376 9.856 1.00 . A A . 23 TYR CE1 1 1
6 3694 1 1 23 TYR CE2 C -5.976 0.271 10.002 1.00 . A A . 23 TYR CE2 1 1
6 3695 1 1 23 TYR CG C -5.977 1.485 7.918 1.00 . A A . 23 TYR CG 1 1
6 3696 1 1 23 TYR CZ C -5.227 1.270 10.587 1.00 . A A . 23 TYR CZ 1 1
6 3697 1 1 23 TYR H H -6.427 3.166 4.423 1.00 . A A . 23 TYR H 1 1
6 3698 1 1 23 TYR HA H -4.338 2.107 6.104 1.00 . A A . 23 TYR HA 1 1
6 3699 1 1 23 TYR HB2 H -7.070 2.431 6.381 1.00 . A A . 23 TYR HB2 1 1
6 3700 1 1 23 TYR HB3 H -6.888 0.692 6.186 1.00 . A A . 23 TYR HB3 1 1
6 3701 1 1 23 TYR HD1 H -4.930 3.344 7.955 1.00 . A A . 23 TYR HD1 1 1
6 3702 1 1 23 TYR HD2 H -6.931 -0.401 8.215 1.00 . A A . 23 TYR HD2 1 1
6 3703 1 1 23 TYR HE1 H -4.264 3.160 10.314 1.00 . A A . 23 TYR HE1 1 1
6 3704 1 1 23 TYR HE2 H -6.271 -0.595 10.575 1.00 . A A . 23 TYR HE2 1 1
6 3705 1 1 23 TYR HH H -4.068 1.691 12.063 1.00 . A A . 23 TYR HH 1 1
6 3706 1 1 23 TYR N N -5.494 2.935 4.612 1.00 . A A . 23 TYR N 1 1
6 3707 1 1 23 TYR O O -3.740 0.122 4.687 1.00 . A A . 23 TYR O 1 1
6 3708 1 1 23 TYR OH O -4.857 1.165 11.908 1.00 . A A . 23 TYR OH 1 1
6 3709 1 1 24 MET C C -4.614 -1.185 2.432 1.00 . A A . 24 MET C 1 1
6 3710 1 1 24 MET CA C -5.766 -1.295 3.428 1.00 . A A . 24 MET CA 1 1
6 3711 1 1 24 MET CB C -7.065 -1.621 2.692 1.00 . A A . 24 MET CB 1 1
6 3712 1 1 24 MET CE C -5.877 -4.899 3.450 1.00 . A A . 24 MET CE 1 1
6 3713 1 1 24 MET CG C -7.753 -2.877 3.199 1.00 . A A . 24 MET CG 1 1
6 3714 1 1 24 MET H H -6.820 0.325 4.274 1.00 . A A . 24 MET H 1 1
6 3715 1 1 24 MET HA H -5.549 -2.089 4.126 1.00 . A A . 24 MET HA 1 1
6 3716 1 1 24 MET HB2 H -7.748 -0.792 2.808 1.00 . A A . 24 MET HB2 1 1
6 3717 1 1 24 MET HB3 H -6.848 -1.751 1.644 1.00 . A A . 24 MET HB3 1 1
6 3718 1 1 24 MET HE1 H -5.553 -4.065 4.053 1.00 . A A . 24 MET HE1 1 1
6 3719 1 1 24 MET HE2 H -5.046 -5.262 2.862 1.00 . A A . 24 MET HE2 1 1
6 3720 1 1 24 MET HE3 H -6.237 -5.690 4.091 1.00 . A A . 24 MET HE3 1 1
6 3721 1 1 24 MET HG2 H -7.547 -2.990 4.253 1.00 . A A . 24 MET HG2 1 1
6 3722 1 1 24 MET HG3 H -8.818 -2.780 3.045 1.00 . A A . 24 MET HG3 1 1
6 3723 1 1 24 MET N N -5.925 -0.062 4.185 1.00 . A A . 24 MET N 1 1
6 3724 1 1 24 MET O O -3.747 -2.057 2.371 1.00 . A A . 24 MET O 1 1
6 3725 1 1 24 MET SD S -7.195 -4.371 2.358 1.00 . A A . 24 MET SD 1 1
6 3726 1 1 25 TYR C C -2.185 -0.011 1.300 1.00 . A A . 25 TYR C 1 1
6 3727 1 1 25 TYR CA C -3.565 0.124 0.669 1.00 . A A . 25 TYR CA 1 1
6 3728 1 1 25 TYR CB C -3.717 1.516 0.057 1.00 . A A . 25 TYR CB 1 1
6 3729 1 1 25 TYR CD1 C -3.025 1.183 -2.347 1.00 . A A . 25 TYR CD1 1 1
6 3730 1 1 25 TYR CD2 C -1.685 2.602 -0.978 1.00 . A A . 25 TYR CD2 1 1
6 3731 1 1 25 TYR CE1 C -2.181 1.413 -3.417 1.00 . A A . 25 TYR CE1 1 1
6 3732 1 1 25 TYR CE2 C -0.837 2.838 -2.043 1.00 . A A . 25 TYR CE2 1 1
6 3733 1 1 25 TYR CG C -2.792 1.773 -1.111 1.00 . A A . 25 TYR CG 1 1
6 3734 1 1 25 TYR CZ C -1.090 2.250 -3.258 1.00 . A A . 25 TYR CZ 1 1
6 3735 1 1 25 TYR H H -5.328 0.556 1.757 1.00 . A A . 25 TYR H 1 1
6 3736 1 1 25 TYR HA H -3.670 -0.618 -0.108 1.00 . A A . 25 TYR HA 1 1
6 3737 1 1 25 TYR HB2 H -4.728 1.638 -0.287 1.00 . A A . 25 TYR HB2 1 1
6 3738 1 1 25 TYR HB3 H -3.511 2.258 0.812 1.00 . A A . 25 TYR HB3 1 1
6 3739 1 1 25 TYR HD1 H -3.880 0.536 -2.466 1.00 . A A . 25 TYR HD1 1 1
6 3740 1 1 25 TYR HD2 H -1.490 3.068 -0.023 1.00 . A A . 25 TYR HD2 1 1
6 3741 1 1 25 TYR HE1 H -2.380 0.945 -4.369 1.00 . A A . 25 TYR HE1 1 1
6 3742 1 1 25 TYR HE2 H 0.018 3.486 -1.920 1.00 . A A . 25 TYR HE2 1 1
6 3743 1 1 25 TYR HH H 0.181 3.324 -4.214 1.00 . A A . 25 TYR HH 1 1
6 3744 1 1 25 TYR N N -4.611 -0.105 1.659 1.00 . A A . 25 TYR N 1 1
6 3745 1 1 25 TYR O O -1.447 -0.954 1.017 1.00 . A A . 25 TYR O 1 1
6 3746 1 1 25 TYR OH O -0.247 2.471 -4.323 1.00 . A A . 25 TYR OH 1 1
6 3747 1 1 26 SER C C -0.235 -0.420 3.424 1.00 . A A . 26 SER C 1 1
6 3748 1 1 26 SER CA C -0.555 0.952 2.836 1.00 . A A . 26 SER CA 1 1
6 3749 1 1 26 SER CB C -0.547 2.008 3.943 1.00 . A A . 26 SER CB 1 1
6 3750 1 1 26 SER H H -2.485 1.670 2.331 1.00 . A A . 26 SER H 1 1
6 3751 1 1 26 SER HA H 0.200 1.203 2.108 1.00 . A A . 26 SER HA 1 1
6 3752 1 1 26 SER HB2 H -1.549 2.139 4.320 1.00 . A A . 26 SER HB2 1 1
6 3753 1 1 26 SER HB3 H 0.100 1.681 4.745 1.00 . A A . 26 SER HB3 1 1
6 3754 1 1 26 SER HG H -0.752 3.659 2.909 1.00 . A A . 26 SER HG 1 1
6 3755 1 1 26 SER N N -1.847 0.946 2.156 1.00 . A A . 26 SER N 1 1
6 3756 1 1 26 SER O O 0.825 -0.987 3.159 1.00 . A A . 26 SER O 1 1
6 3757 1 1 26 SER OG O -0.076 3.253 3.456 1.00 . A A . 26 SER OG 1 1
6 3758 1 1 27 HIS C C -0.593 -3.301 3.803 1.00 . A A . 27 HIS C 1 1
6 3759 1 1 27 HIS CA C -0.973 -2.253 4.844 1.00 . A A . 27 HIS CA 1 1
6 3760 1 1 27 HIS CB C -2.248 -2.679 5.571 1.00 . A A . 27 HIS CB 1 1
6 3761 1 1 27 HIS CD2 C -2.124 -1.185 7.688 1.00 . A A . 27 HIS CD2 1 1
6 3762 1 1 27 HIS CE1 C -2.298 -2.762 9.202 1.00 . A A . 27 HIS CE1 1 1
6 3763 1 1 27 HIS CG C -2.235 -2.367 7.035 1.00 . A A . 27 HIS CG 1 1
6 3764 1 1 27 HIS H H -1.983 -0.450 4.394 1.00 . A A . 27 HIS H 1 1
6 3765 1 1 27 HIS HA H -0.170 -2.168 5.561 1.00 . A A . 27 HIS HA 1 1
6 3766 1 1 27 HIS HB2 H -3.092 -2.170 5.132 1.00 . A A . 27 HIS HB2 1 1
6 3767 1 1 27 HIS HB3 H -2.379 -3.744 5.459 1.00 . A A . 27 HIS HB3 1 1
6 3768 1 1 27 HIS HD1 H -2.435 -4.297 7.857 1.00 . A A . 27 HIS HD1 1 1
6 3769 1 1 27 HIS HD2 H -2.023 -0.209 7.236 1.00 . A A . 27 HIS HD2 1 1
6 3770 1 1 27 HIS HE1 H -2.359 -3.273 10.152 1.00 . A A . 27 HIS HE1 1 1
6 3771 1 1 27 HIS HE2 H -2.037 -0.806 9.752 1.00 . A A . 27 HIS HE2 1 1
6 3772 1 1 27 HIS N N -1.158 -0.948 4.222 1.00 . A A . 27 HIS N 1 1
6 3773 1 1 27 HIS ND1 N -2.341 -3.334 8.013 1.00 . A A . 27 HIS ND1 1 1
6 3774 1 1 27 HIS NE2 N -2.167 -1.459 9.033 1.00 . A A . 27 HIS NE2 1 1
6 3775 1 1 27 HIS O O 0.474 -3.909 3.879 1.00 . A A . 27 HIS O 1 1
6 3776 1 1 28 CYS C C 0.083 -4.180 1.052 1.00 . A A . 28 CYS C 1 1
6 3777 1 1 28 CYS CA C -1.232 -4.475 1.768 1.00 . A A . 28 CYS CA 1 1
6 3778 1 1 28 CYS CB C -2.389 -4.465 0.767 1.00 . A A . 28 CYS CB 1 1
6 3779 1 1 28 CYS H H -2.306 -2.985 2.821 1.00 . A A . 28 CYS H 1 1
6 3780 1 1 28 CYS HA H -1.169 -5.452 2.223 1.00 . A A . 28 CYS HA 1 1
6 3781 1 1 28 CYS HB2 H -3.323 -4.461 1.308 1.00 . A A . 28 CYS HB2 1 1
6 3782 1 1 28 CYS HB3 H -2.325 -3.572 0.163 1.00 . A A . 28 CYS HB3 1 1
6 3783 1 1 28 CYS N N -1.474 -3.503 2.828 1.00 . A A . 28 CYS N 1 1
6 3784 1 1 28 CYS O O 0.873 -5.085 0.786 1.00 . A A . 28 CYS O 1 1
6 3785 1 1 28 CYS SG S -2.410 -5.897 -0.361 1.00 . A A . 28 CYS SG 1 1
6 3786 1 1 29 PHE C C 2.374 -1.598 0.965 1.00 . A A . 29 PHE C 1 1
6 3787 1 1 29 PHE CA C 1.531 -2.490 0.064 1.00 . A A . 29 PHE CA 1 1
6 3788 1 1 29 PHE CB C 1.195 -1.747 -1.227 1.00 . A A . 29 PHE CB 1 1
6 3789 1 1 29 PHE CD1 C 0.294 -3.850 -2.258 1.00 . A A . 29 PHE CD1 1 1
6 3790 1 1 29 PHE CD2 C -0.767 -1.782 -2.791 1.00 . A A . 29 PHE CD2 1 1
6 3791 1 1 29 PHE CE1 C -0.599 -4.522 -3.070 1.00 . A A . 29 PHE CE1 1 1
6 3792 1 1 29 PHE CE2 C -1.663 -2.448 -3.605 1.00 . A A . 29 PHE CE2 1 1
6 3793 1 1 29 PHE CG C 0.220 -2.475 -2.109 1.00 . A A . 29 PHE CG 1 1
6 3794 1 1 29 PHE CZ C -1.579 -3.820 -3.744 1.00 . A A . 29 PHE CZ 1 1
6 3795 1 1 29 PHE H H -0.356 -2.231 0.986 1.00 . A A . 29 PHE H 1 1
6 3796 1 1 29 PHE HA H 2.096 -3.378 -0.177 1.00 . A A . 29 PHE HA 1 1
6 3797 1 1 29 PHE HB2 H 0.767 -0.791 -0.976 1.00 . A A . 29 PHE HB2 1 1
6 3798 1 1 29 PHE HB3 H 2.104 -1.592 -1.790 1.00 . A A . 29 PHE HB3 1 1
6 3799 1 1 29 PHE HD1 H 1.061 -4.400 -1.730 1.00 . A A . 29 PHE HD1 1 1
6 3800 1 1 29 PHE HD2 H -0.833 -0.710 -2.683 1.00 . A A . 29 PHE HD2 1 1
6 3801 1 1 29 PHE HE1 H -0.532 -5.594 -3.177 1.00 . A A . 29 PHE HE1 1 1
6 3802 1 1 29 PHE HE2 H -2.428 -1.897 -4.131 1.00 . A A . 29 PHE HE2 1 1
6 3803 1 1 29 PHE HZ H -2.278 -4.343 -4.380 1.00 . A A . 29 PHE HZ 1 1
6 3804 1 1 29 PHE N N 0.311 -2.907 0.746 1.00 . A A . 29 PHE N 1 1
6 3805 1 1 29 PHE O O 2.298 -0.371 0.889 1.00 . A A . 29 PHE O 1 1
6 3806 1 1 30 GLY C C 5.361 -1.090 2.109 1.00 . A A . 30 GLY C 1 1
6 3807 1 1 30 GLY CA C 4.024 -1.474 2.724 1.00 . A A . 30 GLY CA 1 1
6 3808 1 1 30 GLY H H 3.189 -3.198 1.830 1.00 . A A . 30 GLY H 1 1
6 3809 1 1 30 GLY HA2 H 3.506 -0.575 3.018 1.00 . A A . 30 GLY HA2 1 1
6 3810 1 1 30 GLY HA3 H 4.205 -2.073 3.604 1.00 . A A . 30 GLY HA3 1 1
6 3811 1 1 30 GLY N N 3.175 -2.222 1.817 1.00 . A A . 30 GLY N 1 1
6 3812 1 1 30 GLY O O 6.206 -0.500 2.781 1.00 . A A . 30 GLY O 1 1
6 3813 1 1 31 ILE C C 8.010 -1.570 0.942 1.00 . A A . 31 ILE C 1 1
6 3814 1 1 31 ILE CA C 6.798 -1.102 0.144 1.00 . A A . 31 ILE CA 1 1
6 3815 1 1 31 ILE CB C 6.921 0.411 -0.117 1.00 . A A . 31 ILE CB 1 1
6 3816 1 1 31 ILE CD1 C 5.147 2.236 -0.136 1.00 . A A . 31 ILE CD1 1 1
6 3817 1 1 31 ILE CG1 C 5.637 0.945 -0.754 1.00 . A A . 31 ILE CG1 1 1
6 3818 1 1 31 ILE CG2 C 8.120 0.702 -1.006 1.00 . A A . 31 ILE CG2 1 1
6 3819 1 1 31 ILE H H 4.846 -1.891 0.346 1.00 . A A . 31 ILE H 1 1
6 3820 1 1 31 ILE HA H 6.790 -1.610 -0.809 1.00 . A A . 31 ILE HA 1 1
6 3821 1 1 31 ILE HB H 7.078 0.906 0.830 1.00 . A A . 31 ILE HB 1 1
6 3822 1 1 31 ILE HD11 H 5.250 3.039 -0.851 1.00 . A A . 31 ILE HD11 1 1
6 3823 1 1 31 ILE HD12 H 5.733 2.459 0.744 1.00 . A A . 31 ILE HD12 1 1
6 3824 1 1 31 ILE HD13 H 4.108 2.132 0.140 1.00 . A A . 31 ILE HD13 1 1
6 3825 1 1 31 ILE HG12 H 5.812 1.126 -1.803 1.00 . A A . 31 ILE HG12 1 1
6 3826 1 1 31 ILE HG13 H 4.855 0.207 -0.645 1.00 . A A . 31 ILE HG13 1 1
6 3827 1 1 31 ILE HG21 H 9.027 0.630 -0.424 1.00 . A A . 31 ILE HG21 1 1
6 3828 1 1 31 ILE HG22 H 8.033 1.698 -1.415 1.00 . A A . 31 ILE HG22 1 1
6 3829 1 1 31 ILE HG23 H 8.154 -0.017 -1.812 1.00 . A A . 31 ILE HG23 1 1
6 3830 1 1 31 ILE N N 5.554 -1.423 0.834 1.00 . A A . 31 ILE N 1 1
6 3831 1 1 31 ILE O O 8.645 -0.783 1.644 1.00 . A A . 31 ILE O 1 1
6 3832 1 1 32 LYS C C 10.375 -4.187 0.579 1.00 . A A . 32 LYS C 1 1
6 3833 1 1 32 LYS CA C 9.464 -3.429 1.538 1.00 . A A . 32 LYS CA 1 1
6 3834 1 1 32 LYS CB C 8.982 -4.363 2.650 1.00 . A A . 32 LYS CB 1 1
6 3835 1 1 32 LYS CD C 11.287 -4.852 3.524 1.00 . A A . 32 LYS CD 1 1
6 3836 1 1 32 LYS CE C 12.178 -4.907 4.754 1.00 . A A . 32 LYS CE 1 1
6 3837 1 1 32 LYS CG C 9.886 -4.373 3.872 1.00 . A A . 32 LYS CG 1 1
6 3838 1 1 32 LYS H H 7.783 -3.432 0.252 1.00 . A A . 32 LYS H 1 1
6 3839 1 1 32 LYS HA H 10.023 -2.617 1.980 1.00 . A A . 32 LYS HA 1 1
6 3840 1 1 32 LYS HB2 H 7.994 -4.053 2.962 1.00 . A A . 32 LYS HB2 1 1
6 3841 1 1 32 LYS HB3 H 8.926 -5.368 2.261 1.00 . A A . 32 LYS HB3 1 1
6 3842 1 1 32 LYS HD2 H 11.221 -5.841 3.096 1.00 . A A . 32 LYS HD2 1 1
6 3843 1 1 32 LYS HD3 H 11.720 -4.174 2.805 1.00 . A A . 32 LYS HD3 1 1
6 3844 1 1 32 LYS HE2 H 12.664 -3.950 4.874 1.00 . A A . 32 LYS HE2 1 1
6 3845 1 1 32 LYS HE3 H 11.565 -5.108 5.620 1.00 . A A . 32 LYS HE3 1 1
6 3846 1 1 32 LYS HG2 H 9.949 -3.372 4.271 1.00 . A A . 32 LYS HG2 1 1
6 3847 1 1 32 LYS HG3 H 9.463 -5.033 4.615 1.00 . A A . 32 LYS HG3 1 1
6 3848 1 1 32 LYS HZ1 H 14.050 -5.714 5.213 1.00 . A A . 32 LYS HZ1 1 1
6 3849 1 1 32 LYS HZ2 H 13.514 -6.071 3.649 1.00 . A A . 32 LYS HZ2 1 1
6 3850 1 1 32 LYS HZ3 H 12.842 -6.875 4.976 1.00 . A A . 32 LYS HZ3 1 1
6 3851 1 1 32 LYS N N 8.327 -2.856 0.829 1.00 . A A . 32 LYS N 1 1
6 3852 1 1 32 LYS NZ N 13.219 -5.966 4.640 1.00 . A A . 32 LYS NZ 1 1
6 3853 1 1 32 LYS O O 10.633 -5.378 0.762 1.00 . A A . 32 LYS O 1 1
6 3854 1 1 33 HIS C C 12.307 -3.047 -2.383 1.00 . A A . 33 HIS C 1 1
6 3855 1 1 33 HIS CA C 11.744 -4.100 -1.434 1.00 . A A . 33 HIS CA 1 1
6 3856 1 1 33 HIS CB C 10.992 -5.170 -2.230 1.00 . A A . 33 HIS CB 1 1
6 3857 1 1 33 HIS CD2 C 12.023 -7.486 -1.679 1.00 . A A . 33 HIS CD2 1 1
6 3858 1 1 33 HIS CE1 C 13.091 -7.819 -3.564 1.00 . A A . 33 HIS CE1 1 1
6 3859 1 1 33 HIS CG C 11.795 -6.411 -2.471 1.00 . A A . 33 HIS CG 1 1
6 3860 1 1 33 HIS H H 10.619 -2.547 -0.538 1.00 . A A . 33 HIS H 1 1
6 3861 1 1 33 HIS HA H 12.561 -4.566 -0.905 1.00 . A A . 33 HIS HA 1 1
6 3862 1 1 33 HIS HB2 H 10.101 -5.451 -1.691 1.00 . A A . 33 HIS HB2 1 1
6 3863 1 1 33 HIS HB3 H 10.714 -4.763 -3.192 1.00 . A A . 33 HIS HB3 1 1
6 3864 1 1 33 HIS HD1 H 12.511 -6.053 -4.421 1.00 . A A . 33 HIS HD1 1 1
6 3865 1 1 33 HIS HD2 H 11.640 -7.638 -0.679 1.00 . A A . 33 HIS HD2 1 1
6 3866 1 1 33 HIS HE1 H 13.702 -8.267 -4.334 1.00 . A A . 33 HIS HE1 1 1
6 3867 1 1 33 HIS HE2 H 13.202 -9.185 -2.042 1.00 . A A . 33 HIS HE2 1 1
6 3868 1 1 33 HIS N N 10.861 -3.492 -0.445 1.00 . A A . 33 HIS N 1 1
6 3869 1 1 33 HIS ND1 N 12.478 -6.650 -3.644 1.00 . A A . 33 HIS ND1 1 1
6 3870 1 1 33 HIS NE2 N 12.831 -8.345 -2.382 1.00 . A A . 33 HIS NE2 1 1
6 3871 1 1 33 HIS O O 12.215 -3.183 -3.603 1.00 . A A . 33 HIS O 1 1
6 3872 1 1 34 HIS C C 14.157 0.109 -1.718 1.00 . A A . 34 HIS C 1 1
6 3873 1 1 34 HIS CA C 13.473 -0.921 -2.611 1.00 . A A . 34 HIS CA 1 1
6 3874 1 1 34 HIS CB C 12.393 -0.242 -3.457 1.00 . A A . 34 HIS CB 1 1
6 3875 1 1 34 HIS CD2 C 13.265 0.316 -5.837 1.00 . A A . 34 HIS CD2 1 1
6 3876 1 1 34 HIS CE1 C 12.371 -1.375 -6.909 1.00 . A A . 34 HIS CE1 1 1
6 3877 1 1 34 HIS CG C 12.583 -0.426 -4.931 1.00 . A A . 34 HIS CG 1 1
6 3878 1 1 34 HIS H H 12.936 -1.945 -0.837 1.00 . A A . 34 HIS H 1 1
6 3879 1 1 34 HIS HA H 14.211 -1.356 -3.267 1.00 . A A . 34 HIS HA 1 1
6 3880 1 1 34 HIS HB2 H 11.429 -0.651 -3.193 1.00 . A A . 34 HIS HB2 1 1
6 3881 1 1 34 HIS HB3 H 12.398 0.818 -3.249 1.00 . A A . 34 HIS HB3 1 1
6 3882 1 1 34 HIS HD1 H 11.482 -2.193 -5.257 1.00 . A A . 34 HIS HD1 1 1
6 3883 1 1 34 HIS HD2 H 13.821 1.220 -5.637 1.00 . A A . 34 HIS HD2 1 1
6 3884 1 1 34 HIS HE1 H 12.083 -2.058 -7.695 1.00 . A A . 34 HIS HE1 1 1
6 3885 1 1 34 HIS HE2 H 13.454 0.044 -7.911 1.00 . A A . 34 HIS HE2 1 1
6 3886 1 1 34 HIS N N 12.892 -1.997 -1.815 1.00 . A A . 34 HIS N 1 1
6 3887 1 1 34 HIS ND1 N 12.034 -1.478 -5.635 1.00 . A A . 34 HIS ND1 1 1
6 3888 1 1 34 HIS NE2 N 13.116 -0.296 -7.057 1.00 . A A . 34 HIS NE2 1 1
6 3889 1 1 34 HIS O O 13.866 0.204 -0.525 1.00 . A A . 34 HIS O 1 1
6 3890 1 1 35 SER C C 15.677 3.261 -2.258 1.00 . A A . 35 SER C 1 1
6 3891 1 1 35 SER CA C 15.791 1.907 -1.565 1.00 . A A . 35 SER CA 1 1
6 3892 1 1 35 SER CB C 17.264 1.517 -1.423 1.00 . A A . 35 SER CB 1 1
6 3893 1 1 35 SER H H 15.253 0.759 -3.259 1.00 . A A . 35 SER H 1 1
6 3894 1 1 35 SER HA H 15.351 1.982 -0.582 1.00 . A A . 35 SER HA 1 1
6 3895 1 1 35 SER HB2 H 17.867 2.158 -2.047 1.00 . A A . 35 SER HB2 1 1
6 3896 1 1 35 SER HB3 H 17.566 1.631 -0.392 1.00 . A A . 35 SER HB3 1 1
6 3897 1 1 35 SER HG H 17.789 -0.336 -1.063 1.00 . A A . 35 SER HG 1 1
6 3898 1 1 35 SER N N 15.066 0.882 -2.305 1.00 . A A . 35 SER N 1 1
6 3899 1 1 35 SER O O 16.126 3.429 -3.393 1.00 . A A . 35 SER O 1 1
6 3900 1 1 35 SER OG O 17.474 0.172 -1.815 1.00 . A A . 35 SER OG 1 1
6 3901 1 1 36 SER C C 15.990 6.505 -1.616 1.00 . A A . 36 SER C 1 1
6 3902 1 1 36 SER CA C 14.901 5.564 -2.119 1.00 . A A . 36 SER CA 1 1
6 3903 1 1 36 SER CB C 13.523 6.115 -1.747 1.00 . A A . 36 SER CB 1 1
6 3904 1 1 36 SER H H 14.738 4.030 -0.670 1.00 . A A . 36 SER H 1 1
6 3905 1 1 36 SER HA H 14.972 5.492 -3.194 1.00 . A A . 36 SER HA 1 1
6 3906 1 1 36 SER HB2 H 13.073 5.480 -0.999 1.00 . A A . 36 SER HB2 1 1
6 3907 1 1 36 SER HB3 H 13.633 7.115 -1.354 1.00 . A A . 36 SER HB3 1 1
6 3908 1 1 36 SER HG H 12.290 5.292 -3.029 1.00 . A A . 36 SER HG 1 1
6 3909 1 1 36 SER N N 15.075 4.224 -1.569 1.00 . A A . 36 SER N 1 1
6 3910 1 1 36 SER O O 16.899 6.873 -2.361 1.00 . A A . 36 SER O 1 1
6 3911 1 1 36 SER OG O 12.670 6.161 -2.878 1.00 . A A . 36 SER OG 1 1
6 3912 1 1 37 GLY C C 18.115 7.062 0.708 1.00 . A A . 37 GLY C 1 1
6 3913 1 1 37 GLY CA C 16.874 7.790 0.231 1.00 . A A . 37 GLY CA 1 1
6 3914 1 1 37 GLY H H 15.146 6.568 0.198 1.00 . A A . 37 GLY H 1 1
6 3915 1 1 37 GLY HA2 H 17.162 8.520 -0.512 1.00 . A A . 37 GLY HA2 1 1
6 3916 1 1 37 GLY HA3 H 16.427 8.303 1.069 1.00 . A A . 37 GLY HA3 1 1
6 3917 1 1 37 GLY N N 15.891 6.893 -0.348 1.00 . A A . 37 GLY N 1 1
6 3918 1 1 37 GLY O O 19.012 6.766 -0.082 1.00 . A A . 37 GLY O 1 1
6 3919 1 1 38 SER C C 20.547 6.972 2.590 1.00 . A A . 38 SER C 1 1
6 3920 1 1 38 SER CA C 19.310 6.079 2.587 1.00 . A A . 38 SER CA 1 1
6 3921 1 1 38 SER CB C 19.599 4.793 1.812 1.00 . A A . 38 SER CB 1 1
6 3922 1 1 38 SER H H 17.424 7.038 2.583 1.00 . A A . 38 SER H 1 1
6 3923 1 1 38 SER HA H 19.060 5.826 3.606 1.00 . A A . 38 SER HA 1 1
6 3924 1 1 38 SER HB2 H 18.667 4.362 1.474 1.00 . A A . 38 SER HB2 1 1
6 3925 1 1 38 SER HB3 H 20.220 5.022 0.958 1.00 . A A . 38 SER HB3 1 1
6 3926 1 1 38 SER HG H 21.082 3.572 2.193 1.00 . A A . 38 SER HG 1 1
6 3927 1 1 38 SER N N 18.169 6.775 2.005 1.00 . A A . 38 SER N 1 1
6 3928 1 1 38 SER O O 21.025 7.384 3.647 1.00 . A A . 38 SER O 1 1
6 3929 1 1 38 SER OG O 20.270 3.846 2.624 1.00 . A A . 38 SER OG 1 1
6 3930 1 1 39 SER C C 22.552 8.380 -0.204 1.00 . A A . 39 SER C 1 1
6 3931 1 1 39 SER CA C 22.241 8.112 1.265 1.00 . A A . 39 SER CA 1 1
6 3932 1 1 39 SER CB C 23.445 7.454 1.941 1.00 . A A . 39 SER CB 1 1
6 3933 1 1 39 SER H H 20.634 6.908 0.594 1.00 . A A . 39 SER H 1 1
6 3934 1 1 39 SER HA H 22.034 9.051 1.755 1.00 . A A . 39 SER HA 1 1
6 3935 1 1 39 SER HB2 H 23.164 7.121 2.929 1.00 . A A . 39 SER HB2 1 1
6 3936 1 1 39 SER HB3 H 23.767 6.605 1.354 1.00 . A A . 39 SER HB3 1 1
6 3937 1 1 39 SER HG H 24.307 9.040 2.704 1.00 . A A . 39 SER HG 1 1
6 3938 1 1 39 SER N N 21.060 7.266 1.401 1.00 . A A . 39 SER N 1 1
6 3939 1 1 39 SER O O 23.488 7.809 -0.765 1.00 . A A . 39 SER O 1 1
6 3940 1 1 39 SER OG O 24.525 8.364 2.058 1.00 . A A . 39 SER OG 1 1
6 3941 1 1 40 SER C C 22.160 11.100 -2.390 1.00 . A A . 40 SER C 1 1
6 3942 1 1 40 SER CA C 21.955 9.598 -2.224 1.00 . A A . 40 SER CA 1 1
6 3943 1 1 40 SER CB C 20.755 9.139 -3.052 1.00 . A A . 40 SER CB 1 1
6 3944 1 1 40 SER H H 21.034 9.676 -0.319 1.00 . A A . 40 SER H 1 1
6 3945 1 1 40 SER HA H 22.840 9.085 -2.572 1.00 . A A . 40 SER HA 1 1
6 3946 1 1 40 SER HB2 H 19.917 9.794 -2.864 1.00 . A A . 40 SER HB2 1 1
6 3947 1 1 40 SER HB3 H 21.010 9.175 -4.101 1.00 . A A . 40 SER HB3 1 1
6 3948 1 1 40 SER HG H 19.429 7.720 -2.798 1.00 . A A . 40 SER HG 1 1
6 3949 1 1 40 SER N N 21.762 9.253 -0.820 1.00 . A A . 40 SER N 1 1
6 3950 1 1 40 SER O O 23.074 11.539 -3.089 1.00 . A A . 40 SER O 1 1
6 3951 1 1 40 SER OG O 20.381 7.814 -2.719 1.00 . A A . 40 SER OG 1 1
6 3952 1 1 41 TYR C C 21.421 13.953 -0.424 1.00 . A A . 41 TYR C 1 1
6 3953 1 1 41 TYR CA C 21.390 13.337 -1.819 1.00 . A A . 41 TYR CA 1 1
6 3954 1 1 41 TYR CB C 20.210 13.900 -2.612 1.00 . A A . 41 TYR CB 1 1
6 3955 1 1 41 TYR CD1 C 21.379 14.048 -4.845 1.00 . A A . 41 TYR CD1 1 1
6 3956 1 1 41 TYR CD2 C 19.276 12.928 -4.746 1.00 . A A . 41 TYR CD2 1 1
6 3957 1 1 41 TYR CE1 C 21.455 13.793 -6.201 1.00 . A A . 41 TYR CE1 1 1
6 3958 1 1 41 TYR CE2 C 19.345 12.669 -6.101 1.00 . A A . 41 TYR CE2 1 1
6 3959 1 1 41 TYR CG C 20.289 13.619 -4.095 1.00 . A A . 41 TYR CG 1 1
6 3960 1 1 41 TYR CZ C 20.435 13.101 -6.823 1.00 . A A . 41 TYR CZ 1 1
6 3961 1 1 41 TYR H H 20.596 11.474 -1.203 1.00 . A A . 41 TYR H 1 1
6 3962 1 1 41 TYR HA H 22.307 13.588 -2.329 1.00 . A A . 41 TYR HA 1 1
6 3963 1 1 41 TYR HB2 H 19.294 13.465 -2.241 1.00 . A A . 41 TYR HB2 1 1
6 3964 1 1 41 TYR HB3 H 20.175 14.972 -2.478 1.00 . A A . 41 TYR HB3 1 1
6 3965 1 1 41 TYR HD1 H 22.175 14.587 -4.353 1.00 . A A . 41 TYR HD1 1 1
6 3966 1 1 41 TYR HD2 H 18.423 12.589 -4.177 1.00 . A A . 41 TYR HD2 1 1
6 3967 1 1 41 TYR HE1 H 22.310 14.134 -6.766 1.00 . A A . 41 TYR HE1 1 1
6 3968 1 1 41 TYR HE2 H 18.547 12.130 -6.590 1.00 . A A . 41 TYR HE2 1 1
6 3969 1 1 41 TYR HH H 19.878 13.402 -8.638 1.00 . A A . 41 TYR HH 1 1
6 3970 1 1 41 TYR N N 21.304 11.883 -1.744 1.00 . A A . 41 TYR N 1 1
6 3971 1 1 41 TYR O O 20.698 13.519 0.473 1.00 . A A . 41 TYR O 1 1
6 3972 1 1 41 TYR OH O 20.510 12.848 -8.174 1.00 . A A . 41 TYR OH 1 1
6 3973 1 1 42 HIS C C 21.648 16.975 1.025 1.00 . A A . 42 HIS C 1 1
6 3974 1 1 42 HIS CA C 22.388 15.642 1.036 1.00 . A A . 42 HIS CA 1 1
6 3975 1 1 42 HIS CB C 23.864 15.866 1.375 1.00 . A A . 42 HIS CB 1 1
6 3976 1 1 42 HIS CD2 C 24.003 13.520 2.472 1.00 . A A . 42 HIS CD2 1 1
6 3977 1 1 42 HIS CE1 C 25.955 13.737 3.448 1.00 . A A . 42 HIS CE1 1 1
6 3978 1 1 42 HIS CG C 24.466 14.760 2.186 1.00 . A A . 42 HIS CG 1 1
6 3979 1 1 42 HIS H H 22.812 15.266 -1.003 1.00 . A A . 42 HIS H 1 1
6 3980 1 1 42 HIS HA H 21.949 15.006 1.789 1.00 . A A . 42 HIS HA 1 1
6 3981 1 1 42 HIS HB2 H 24.428 15.951 0.458 1.00 . A A . 42 HIS HB2 1 1
6 3982 1 1 42 HIS HB3 H 23.961 16.784 1.937 1.00 . A A . 42 HIS HB3 1 1
6 3983 1 1 42 HIS HD1 H 26.277 15.649 2.795 1.00 . A A . 42 HIS HD1 1 1
6 3984 1 1 42 HIS HD2 H 23.067 13.093 2.144 1.00 . A A . 42 HIS HD2 1 1
6 3985 1 1 42 HIS HE1 H 26.844 13.530 4.026 1.00 . A A . 42 HIS HE1 1 1
6 3986 1 1 42 HIS HE2 H 24.915 11.975 3.564 1.00 . A A . 42 HIS HE2 1 1
6 3987 1 1 42 HIS N N 22.263 14.965 -0.250 1.00 . A A . 42 HIS N 1 1
6 3988 1 1 42 HIS ND1 N 25.690 14.864 2.813 1.00 . A A . 42 HIS ND1 1 1
6 3989 1 1 42 HIS NE2 N 24.947 12.906 3.258 1.00 . A A . 42 HIS NE2 1 1
6 3990 1 1 42 HIS O O 22.167 17.988 1.493 1.00 . A A . 42 HIS O 1 1
6 3991 1 1 43 CYS C C 18.686 18.276 1.620 1.00 . A A . 43 CYS C 1 1
6 3992 1 1 43 CYS CA C 19.621 18.177 0.418 1.00 . A A . 43 CYS CA 1 1
6 3993 1 1 43 CYS CB C 18.809 18.200 -0.878 1.00 . A A . 43 CYS CB 1 1
6 3994 1 1 43 CYS H H 20.072 16.129 0.131 1.00 . A A . 43 CYS H 1 1
6 3995 1 1 43 CYS HA H 20.290 19.026 0.429 1.00 . A A . 43 CYS HA 1 1
6 3996 1 1 43 CYS HB2 H 19.478 18.083 -1.716 1.00 . A A . 43 CYS HB2 1 1
6 3997 1 1 43 CYS HB3 H 18.106 17.380 -0.868 1.00 . A A . 43 CYS HB3 1 1
6 3998 1 1 43 CYS N N 20.432 16.968 0.488 1.00 . A A . 43 CYS N 1 1
6 3999 1 1 43 CYS O O 17.927 17.350 1.904 1.00 . A A . 43 CYS O 1 1
6 4000 1 1 43 CYS SG S 17.876 19.723 -1.133 1.00 . A A . 43 CYS SG 1 1
6 4001 2 2 1 NAG C1 C -11.989 10.222 2.254 1.00 . B A . 44 NAG C1 1 1
6 4002 2 2 1 NAG C2 C -12.715 10.702 1.007 1.00 . B A . 44 NAG C2 1 1
6 4003 2 2 1 NAG C3 C -14.081 10.035 0.903 1.00 . B A . 44 NAG C3 1 1
6 4004 2 2 1 NAG C4 C -14.925 10.302 2.152 1.00 . B A . 44 NAG C4 1 1
6 4005 2 2 1 NAG C5 C -14.181 9.934 3.446 1.00 . B A . 44 NAG C5 1 1
6 4006 2 2 1 NAG C6 C -14.033 8.438 3.665 1.00 . B A . 44 NAG C6 1 1
6 4007 2 2 1 NAG C7 C -12.335 12.904 0.105 1.00 . B A . 44 NAG C7 1 1
6 4008 2 2 1 NAG C8 C -12.542 14.406 0.216 1.00 . B A . 44 NAG C8 1 1
6 4009 2 2 1 NAG H1 H -11.042 10.772 2.343 1.00 . B A . 44 NAG H1 1 1
6 4010 2 2 1 NAG H2 H -12.119 10.426 0.125 1.00 . B A . 44 NAG H2 1 1
6 4011 2 2 1 NAG H3 H -14.598 10.439 0.021 1.00 . B A . 44 NAG H3 1 1
6 4012 2 2 1 NAG H4 H -15.838 9.693 2.091 1.00 . B A . 44 NAG H4 1 1
6 4013 2 2 1 NAG H5 H -14.733 10.357 4.296 1.00 . B A . 44 NAG H5 1 1
6 4014 2 2 1 NAG H61 H -13.652 7.974 2.751 1.00 . B A . 44 NAG H61 1 1
6 4015 2 2 1 NAG H62 H -15.025 8.012 3.872 1.00 . B A . 44 NAG H62 1 1
6 4016 2 2 1 NAG H81 H -12.749 14.685 1.260 1.00 . B A . 44 NAG H81 1 1
6 4017 2 2 1 NAG H82 H -11.640 14.939 -0.118 1.00 . B A . 44 NAG H82 1 1
6 4018 2 2 1 NAG H83 H -13.388 14.721 -0.407 1.00 . B A . 44 NAG H83 1 1
6 4019 2 2 1 NAG HN2 H -13.381 12.561 1.777 1.00 . B A . 44 NAG HN2 1 1
6 4020 2 2 1 NAG HO3 H -14.650 8.281 0.245 1.00 . B A . 44 NAG HO3 1 1
6 4021 2 2 1 NAG HO4 H -15.644 11.883 3.058 1.00 . B A . 44 NAG HO4 1 1
6 4022 2 2 1 NAG HO6 H -13.516 8.538 5.554 1.00 . B A . 44 NAG HO6 1 1
6 4023 2 2 1 NAG N2 N -12.875 12.142 1.051 1.00 . B A . 44 NAG N2 1 1
6 4024 2 2 1 NAG O3 O -13.910 8.636 0.743 1.00 . B A . 44 NAG O3 1 1
6 4025 2 2 1 NAG O4 O -15.270 11.678 2.198 1.00 . B A . 44 NAG O4 1 1
6 4026 2 2 1 NAG O5 O -12.801 10.538 3.474 1.00 . B A . 44 NAG O5 1 1
6 4027 2 2 1 NAG O6 O -13.155 8.163 4.747 1.00 . B A . 44 NAG O6 1 1
6 4028 2 2 1 NAG O7 O -11.687 12.443 -0.834 1.00 . B A . 44 NAG O7 1 1
6 4029 3 2 1 NAG C1 C 16.922 19.417 -2.633 1.00 . C A . 45 NAG C1 1 1
6 4030 3 2 1 NAG C2 C 15.417 19.228 -2.465 1.00 . C A . 45 NAG C2 1 1
6 4031 3 2 1 NAG C3 C 14.757 19.062 -3.837 1.00 . C A . 45 NAG C3 1 1
6 4032 3 2 1 NAG C4 C 15.068 20.250 -4.742 1.00 . C A . 45 NAG C4 1 1
6 4033 3 2 1 NAG C5 C 16.575 20.444 -4.869 1.00 . C A . 45 NAG C5 1 1
6 4034 3 2 1 NAG C6 C 16.944 21.668 -5.683 1.00 . C A . 45 NAG C6 1 1
6 4035 3 2 1 NAG C7 C 13.949 17.809 -1.161 1.00 . C A . 45 NAG C7 1 1
6 4036 3 2 1 NAG C8 C 13.778 16.558 -0.317 1.00 . C A . 45 NAG C8 1 1
6 4037 3 2 1 NAG H1 H 17.337 18.532 -3.136 1.00 . C A . 45 NAG H1 1 1
6 4038 3 2 1 NAG H2 H 15.003 20.120 -1.975 1.00 . C A . 45 NAG H2 1 1
6 4039 3 2 1 NAG H3 H 15.140 18.140 -4.301 1.00 . C A . 45 NAG H3 1 1
6 4040 3 2 1 NAG H4 H 14.632 21.155 -4.296 1.00 . C A . 45 NAG H4 1 1
6 4041 3 2 1 NAG H5 H 17.015 19.554 -5.338 1.00 . C A . 45 NAG H5 1 1
6 4042 3 2 1 NAG H61 H 18.035 21.793 -5.662 1.00 . C A . 45 NAG H61 1 1
6 4043 3 2 1 NAG H62 H 16.493 22.555 -5.215 1.00 . C A . 45 NAG H62 1 1
6 4044 3 2 1 NAG H81 H 13.555 15.693 -0.958 1.00 . C A . 45 NAG H81 1 1
6 4045 3 2 1 NAG H82 H 14.698 16.349 0.247 1.00 . C A . 45 NAG H82 1 1
6 4046 3 2 1 NAG H83 H 12.952 16.688 0.396 1.00 . C A . 45 NAG H83 1 1
6 4047 3 2 1 NAG HN2 H 15.898 17.440 -1.433 1.00 . C A . 45 NAG HN2 1 1
6 4048 3 2 1 NAG HO3 H 12.996 18.384 -4.363 1.00 . C A . 45 NAG HO3 1 1
6 4049 3 2 1 NAG HO4 H 14.750 19.151 -6.334 1.00 . C A . 45 NAG HO4 1 1
6 4050 3 2 1 NAG HO6 H 16.869 20.755 -7.416 1.00 . C A . 45 NAG HO6 1 1
6 4051 3 2 1 NAG N2 N 15.166 18.058 -1.641 1.00 . C A . 45 NAG N2 1 1
6 4052 3 2 1 NAG O3 O 13.350 18.961 -3.683 1.00 . C A . 45 NAG O3 1 1
6 4053 3 2 1 NAG O4 O 14.508 20.028 -6.029 1.00 . C A . 45 NAG O4 1 1
6 4054 3 2 1 NAG O5 O 17.197 20.600 -3.514 1.00 . C A . 45 NAG O5 1 1
6 4055 3 2 1 NAG O6 O 16.496 21.548 -7.026 1.00 . C A . 45 NAG O6 1 1
6 4056 3 2 1 NAG O7 O 12.985 18.546 -1.362 1.00 . C A . 45 NAG O7 1 1
7 4057 1 1 1 LYS C C -5.606 -15.386 1.330 1.00 . A A . 1 LYS C 1 1
7 4058 1 1 1 LYS CA C -4.859 -16.656 1.729 1.00 . A A . 1 LYS CA 1 1
7 4059 1 1 1 LYS CB C -4.834 -17.645 0.562 1.00 . A A . 1 LYS CB 1 1
7 4060 1 1 1 LYS CD C -6.324 -18.869 -1.048 1.00 . A A . 1 LYS CD 1 1
7 4061 1 1 1 LYS CE C -6.876 -17.749 -1.915 1.00 . A A . 1 LYS CE 1 1
7 4062 1 1 1 LYS CG C -6.131 -18.418 0.390 1.00 . A A . 1 LYS CG 1 1
7 4063 1 1 1 LYS H1 H -5.300 -16.743 3.736 1.00 . A A . 1 LYS H1 1 1
7 4064 1 1 1 LYS H2 H -5.101 -18.271 2.981 1.00 . A A . 1 LYS H2 1 1
7 4065 1 1 1 LYS H3 H -6.528 -17.355 2.708 1.00 . A A . 1 LYS H3 1 1
7 4066 1 1 1 LYS HA H -3.845 -16.398 1.999 1.00 . A A . 1 LYS HA 1 1
7 4067 1 1 1 LYS HB2 H -4.640 -17.101 -0.351 1.00 . A A . 1 LYS HB2 1 1
7 4068 1 1 1 LYS HB3 H -4.036 -18.354 0.723 1.00 . A A . 1 LYS HB3 1 1
7 4069 1 1 1 LYS HD2 H -5.372 -19.184 -1.448 1.00 . A A . 1 LYS HD2 1 1
7 4070 1 1 1 LYS HD3 H -7.016 -19.699 -1.065 1.00 . A A . 1 LYS HD3 1 1
7 4071 1 1 1 LYS HE2 H -7.469 -17.092 -1.296 1.00 . A A . 1 LYS HE2 1 1
7 4072 1 1 1 LYS HE3 H -6.049 -17.196 -2.335 1.00 . A A . 1 LYS HE3 1 1
7 4073 1 1 1 LYS HG2 H -6.108 -19.287 1.030 1.00 . A A . 1 LYS HG2 1 1
7 4074 1 1 1 LYS HG3 H -6.957 -17.782 0.673 1.00 . A A . 1 LYS HG3 1 1
7 4075 1 1 1 LYS HZ1 H -8.732 -18.125 -2.799 1.00 . A A . 1 LYS HZ1 1 1
7 4076 1 1 1 LYS HZ2 H -7.554 -19.285 -3.157 1.00 . A A . 1 LYS HZ2 1 1
7 4077 1 1 1 LYS HZ3 H -7.502 -17.770 -3.907 1.00 . A A . 1 LYS HZ3 1 1
7 4078 1 1 1 LYS N N -5.505 -17.316 2.894 1.00 . A A . 1 LYS N 1 1
7 4079 1 1 1 LYS NZ N -7.725 -18.269 -3.021 1.00 . A A . 1 LYS NZ 1 1
7 4080 1 1 1 LYS O O -6.359 -15.379 0.355 1.00 . A A . 1 LYS O 1 1
7 4081 1 1 2 PRO C C -5.521 -12.336 0.548 1.00 . A A . 2 PRO C 1 1
7 4082 1 1 2 PRO CA C -6.070 -13.010 1.802 1.00 . A A . 2 PRO CA 1 1
7 4083 1 1 2 PRO CB C -5.754 -12.169 3.041 1.00 . A A . 2 PRO CB 1 1
7 4084 1 1 2 PRO CD C -4.529 -14.211 3.264 1.00 . A A . 2 PRO CD 1 1
7 4085 1 1 2 PRO CG C -4.484 -12.739 3.572 1.00 . A A . 2 PRO CG 1 1
7 4086 1 1 2 PRO HA H -7.138 -13.130 1.707 1.00 . A A . 2 PRO HA 1 1
7 4087 1 1 2 PRO HB2 H -5.636 -11.134 2.757 1.00 . A A . 2 PRO HB2 1 1
7 4088 1 1 2 PRO HB3 H -6.557 -12.263 3.757 1.00 . A A . 2 PRO HB3 1 1
7 4089 1 1 2 PRO HD2 H -3.540 -14.578 3.033 1.00 . A A . 2 PRO HD2 1 1
7 4090 1 1 2 PRO HD3 H -4.950 -14.758 4.095 1.00 . A A . 2 PRO HD3 1 1
7 4091 1 1 2 PRO HG2 H -3.641 -12.278 3.079 1.00 . A A . 2 PRO HG2 1 1
7 4092 1 1 2 PRO HG3 H -4.429 -12.581 4.639 1.00 . A A . 2 PRO HG3 1 1
7 4093 1 1 2 PRO N N -5.408 -14.289 2.082 1.00 . A A . 2 PRO N 1 1
7 4094 1 1 2 PRO O O -4.368 -12.547 0.172 1.00 . A A . 2 PRO O 1 1
7 4095 1 1 3 ALA C C -7.047 -9.876 -1.791 1.00 . A A . 3 ALA C 1 1
7 4096 1 1 3 ALA CA C -5.951 -10.820 -1.306 1.00 . A A . 3 ALA CA 1 1
7 4097 1 1 3 ALA CB C -5.591 -11.816 -2.398 1.00 . A A . 3 ALA CB 1 1
7 4098 1 1 3 ALA H H -7.262 -11.395 0.253 1.00 . A A . 3 ALA H 1 1
7 4099 1 1 3 ALA HA H -5.069 -10.241 -1.076 1.00 . A A . 3 ALA HA 1 1
7 4100 1 1 3 ALA HB1 H -4.623 -12.247 -2.186 1.00 . A A . 3 ALA HB1 1 1
7 4101 1 1 3 ALA HB2 H -5.559 -11.310 -3.351 1.00 . A A . 3 ALA HB2 1 1
7 4102 1 1 3 ALA HB3 H -6.334 -12.599 -2.431 1.00 . A A . 3 ALA HB3 1 1
7 4103 1 1 3 ALA N N -6.355 -11.523 -0.095 1.00 . A A . 3 ALA N 1 1
7 4104 1 1 3 ALA O O -7.284 -9.752 -2.993 1.00 . A A . 3 ALA O 1 1
7 4105 1 1 4 TRP C C -8.294 -6.838 -1.100 1.00 . A A . 4 TRP C 1 1
7 4106 1 1 4 TRP CA C -8.782 -8.283 -1.186 1.00 . A A . 4 TRP CA 1 1
7 4107 1 1 4 TRP CB C -9.977 -8.496 -0.259 1.00 . A A . 4 TRP CB 1 1
7 4108 1 1 4 TRP CD1 C -9.175 -9.811 1.780 1.00 . A A . 4 TRP CD1 1 1
7 4109 1 1 4 TRP CD2 C -9.624 -7.660 2.192 1.00 . A A . 4 TRP CD2 1 1
7 4110 1 1 4 TRP CE2 C -9.196 -8.264 3.389 1.00 . A A . 4 TRP CE2 1 1
7 4111 1 1 4 TRP CE3 C -9.963 -6.306 2.201 1.00 . A A . 4 TRP CE3 1 1
7 4112 1 1 4 TRP CG C -9.601 -8.667 1.177 1.00 . A A . 4 TRP CG 1 1
7 4113 1 1 4 TRP CH2 C -9.439 -6.231 4.566 1.00 . A A . 4 TRP CH2 1 1
7 4114 1 1 4 TRP CZ2 C -9.100 -7.557 4.585 1.00 . A A . 4 TRP CZ2 1 1
7 4115 1 1 4 TRP CZ3 C -9.868 -5.605 3.389 1.00 . A A . 4 TRP CZ3 1 1
7 4116 1 1 4 TRP H H -7.481 -9.353 0.090 1.00 . A A . 4 TRP H 1 1
7 4117 1 1 4 TRP HA H -9.088 -8.482 -2.200 1.00 . A A . 4 TRP HA 1 1
7 4118 1 1 4 TRP HB2 H -10.631 -7.646 -0.328 1.00 . A A . 4 TRP HB2 1 1
7 4119 1 1 4 TRP HB3 H -10.512 -9.381 -0.571 1.00 . A A . 4 TRP HB3 1 1
7 4120 1 1 4 TRP HD1 H -9.054 -10.754 1.272 1.00 . A A . 4 TRP HD1 1 1
7 4121 1 1 4 TRP HE1 H -8.611 -10.245 3.758 1.00 . A A . 4 TRP HE1 1 1
7 4122 1 1 4 TRP HE3 H -10.294 -5.808 1.301 1.00 . A A . 4 TRP HE3 1 1
7 4123 1 1 4 TRP HH2 H -9.381 -5.644 5.471 1.00 . A A . 4 TRP HH2 1 1
7 4124 1 1 4 TRP HZ2 H -8.772 -8.026 5.502 1.00 . A A . 4 TRP HZ2 1 1
7 4125 1 1 4 TRP HZ3 H -10.127 -4.556 3.417 1.00 . A A . 4 TRP HZ3 1 1
7 4126 1 1 4 TRP N N -7.713 -9.213 -0.851 1.00 . A A . 4 TRP N 1 1
7 4127 1 1 4 TRP NE1 N -8.927 -9.579 3.113 1.00 . A A . 4 TRP NE1 1 1
7 4128 1 1 4 TRP O O -9.076 -5.920 -0.849 1.00 . A A . 4 TRP O 1 1
7 4129 1 1 5 CYS C C -7.011 -4.415 -2.340 1.00 . A A . 5 CYS C 1 1
7 4130 1 1 5 CYS CA C -6.400 -5.316 -1.272 1.00 . A A . 5 CYS CA 1 1
7 4131 1 1 5 CYS CB C -4.885 -5.406 -1.471 1.00 . A A . 5 CYS CB 1 1
7 4132 1 1 5 CYS H H -6.428 -7.419 -1.518 1.00 . A A . 5 CYS H 1 1
7 4133 1 1 5 CYS HA H -6.604 -4.893 -0.299 1.00 . A A . 5 CYS HA 1 1
7 4134 1 1 5 CYS HB2 H -4.676 -5.551 -2.520 1.00 . A A . 5 CYS HB2 1 1
7 4135 1 1 5 CYS HB3 H -4.432 -4.482 -1.144 1.00 . A A . 5 CYS HB3 1 1
7 4136 1 1 5 CYS N N -6.997 -6.646 -1.317 1.00 . A A . 5 CYS N 1 1
7 4137 1 1 5 CYS O O -7.629 -3.393 -2.032 1.00 . A A . 5 CYS O 1 1
7 4138 1 1 5 CYS SG S -4.089 -6.768 -0.557 1.00 . A A . 5 CYS SG 1 1
7 4139 1 1 6 TRP C C -8.843 -3.687 -4.470 1.00 . A A . 6 TRP C 1 1
7 4140 1 1 6 TRP CA C -7.382 -4.037 -4.715 1.00 . A A . 6 TRP CA 1 1
7 4141 1 1 6 TRP CB C -7.242 -4.818 -6.015 1.00 . A A . 6 TRP CB 1 1
7 4142 1 1 6 TRP CD1 C -7.077 -7.341 -5.729 1.00 . A A . 6 TRP CD1 1 1
7 4143 1 1 6 TRP CD2 C -9.160 -6.579 -5.982 1.00 . A A . 6 TRP CD2 1 1
7 4144 1 1 6 TRP CE2 C -9.215 -7.977 -5.840 1.00 . A A . 6 TRP CE2 1 1
7 4145 1 1 6 TRP CE3 C -10.347 -5.867 -6.154 1.00 . A A . 6 TRP CE3 1 1
7 4146 1 1 6 TRP CG C -7.788 -6.200 -5.915 1.00 . A A . 6 TRP CG 1 1
7 4147 1 1 6 TRP CH2 C -11.569 -7.957 -6.033 1.00 . A A . 6 TRP CH2 1 1
7 4148 1 1 6 TRP CZ2 C -10.417 -8.679 -5.865 1.00 . A A . 6 TRP CZ2 1 1
7 4149 1 1 6 TRP CZ3 C -11.541 -6.563 -6.176 1.00 . A A . 6 TRP CZ3 1 1
7 4150 1 1 6 TRP H H -6.346 -5.628 -3.783 1.00 . A A . 6 TRP H 1 1
7 4151 1 1 6 TRP HA H -6.814 -3.131 -4.796 1.00 . A A . 6 TRP HA 1 1
7 4152 1 1 6 TRP HB2 H -7.776 -4.303 -6.799 1.00 . A A . 6 TRP HB2 1 1
7 4153 1 1 6 TRP HB3 H -6.197 -4.888 -6.279 1.00 . A A . 6 TRP HB3 1 1
7 4154 1 1 6 TRP HD1 H -6.004 -7.372 -5.633 1.00 . A A . 6 TRP HD1 1 1
7 4155 1 1 6 TRP HE1 H -7.655 -9.357 -5.567 1.00 . A A . 6 TRP HE1 1 1
7 4156 1 1 6 TRP HE3 H -10.339 -4.791 -6.260 1.00 . A A . 6 TRP HE3 1 1
7 4157 1 1 6 TRP HH2 H -12.523 -8.460 -6.058 1.00 . A A . 6 TRP HH2 1 1
7 4158 1 1 6 TRP HZ2 H -10.455 -9.753 -5.756 1.00 . A A . 6 TRP HZ2 1 1
7 4159 1 1 6 TRP HZ3 H -12.471 -6.030 -6.307 1.00 . A A . 6 TRP HZ3 1 1
7 4160 1 1 6 TRP N N -6.841 -4.804 -3.600 1.00 . A A . 6 TRP N 1 1
7 4161 1 1 6 TRP NE1 N -7.927 -8.423 -5.687 1.00 . A A . 6 TRP NE1 1 1
7 4162 1 1 6 TRP O O -9.307 -2.611 -4.847 1.00 . A A . 6 TRP O 1 1
7 4163 1 1 7 TYR C C -11.134 -3.061 -2.771 1.00 . A A . 7 TYR C 1 1
7 4164 1 1 7 TYR CA C -10.967 -4.382 -3.503 1.00 . A A . 7 TYR CA 1 1
7 4165 1 1 7 TYR CB C -11.500 -5.521 -2.636 1.00 . A A . 7 TYR CB 1 1
7 4166 1 1 7 TYR CD1 C -13.665 -5.627 -3.931 1.00 . A A . 7 TYR CD1 1 1
7 4167 1 1 7 TYR CD2 C -12.676 -7.667 -3.206 1.00 . A A . 7 TYR CD2 1 1
7 4168 1 1 7 TYR CE1 C -14.704 -6.330 -4.510 1.00 . A A . 7 TYR CE1 1 1
7 4169 1 1 7 TYR CE2 C -13.710 -8.380 -3.780 1.00 . A A . 7 TYR CE2 1 1
7 4170 1 1 7 TYR CG C -12.635 -6.286 -3.270 1.00 . A A . 7 TYR CG 1 1
7 4171 1 1 7 TYR CZ C -14.723 -7.706 -4.433 1.00 . A A . 7 TYR CZ 1 1
7 4172 1 1 7 TYR H H -9.129 -5.432 -3.533 1.00 . A A . 7 TYR H 1 1
7 4173 1 1 7 TYR HA H -11.520 -4.349 -4.428 1.00 . A A . 7 TYR HA 1 1
7 4174 1 1 7 TYR HB2 H -10.700 -6.219 -2.442 1.00 . A A . 7 TYR HB2 1 1
7 4175 1 1 7 TYR HB3 H -11.853 -5.117 -1.698 1.00 . A A . 7 TYR HB3 1 1
7 4176 1 1 7 TYR HD1 H -13.646 -4.548 -3.990 1.00 . A A . 7 TYR HD1 1 1
7 4177 1 1 7 TYR HD2 H -11.880 -8.188 -2.695 1.00 . A A . 7 TYR HD2 1 1
7 4178 1 1 7 TYR HE1 H -15.496 -5.799 -5.019 1.00 . A A . 7 TYR HE1 1 1
7 4179 1 1 7 TYR HE2 H -13.724 -9.458 -3.719 1.00 . A A . 7 TYR HE2 1 1
7 4180 1 1 7 TYR HH H -15.512 -8.666 -5.898 1.00 . A A . 7 TYR HH 1 1
7 4181 1 1 7 TYR N N -9.560 -4.599 -3.818 1.00 . A A . 7 TYR N 1 1
7 4182 1 1 7 TYR O O -11.861 -2.174 -3.217 1.00 . A A . 7 TYR O 1 1
7 4183 1 1 7 TYR OH O -15.756 -8.411 -5.006 1.00 . A A . 7 TYR OH 1 1
7 4184 1 1 8 THR C C -10.257 -0.497 -1.724 1.00 . A A . 8 THR C 1 1
7 4185 1 1 8 THR CA C -10.486 -1.721 -0.843 1.00 . A A . 8 THR CA 1 1
7 4186 1 1 8 THR CB C -9.433 -1.779 0.270 1.00 . A A . 8 THR CB 1 1
7 4187 1 1 8 THR CG2 C -9.234 -0.462 0.993 1.00 . A A . 8 THR CG2 1 1
7 4188 1 1 8 THR H H -9.870 -3.684 -1.354 1.00 . A A . 8 THR H 1 1
7 4189 1 1 8 THR HA H -11.468 -1.653 -0.399 1.00 . A A . 8 THR HA 1 1
7 4190 1 1 8 THR HB H -8.485 -2.066 -0.162 1.00 . A A . 8 THR HB 1 1
7 4191 1 1 8 THR HG1 H -9.898 -3.601 0.818 1.00 . A A . 8 THR HG1 1 1
7 4192 1 1 8 THR HG21 H -9.859 0.295 0.542 1.00 . A A . 8 THR HG21 1 1
7 4193 1 1 8 THR HG22 H -8.197 -0.162 0.917 1.00 . A A . 8 THR HG22 1 1
7 4194 1 1 8 THR HG23 H -9.501 -0.576 2.032 1.00 . A A . 8 THR HG23 1 1
7 4195 1 1 8 THR N N -10.438 -2.937 -1.646 1.00 . A A . 8 THR N 1 1
7 4196 1 1 8 THR O O -10.809 0.576 -1.476 1.00 . A A . 8 THR O 1 1
7 4197 1 1 8 THR OG1 O -9.787 -2.747 1.242 1.00 . A A . 8 THR OG1 1 1
7 4198 1 1 9 LEU C C -10.253 0.580 -4.714 1.00 . A A . 9 LEU C 1 1
7 4199 1 1 9 LEU CA C -9.139 0.416 -3.684 1.00 . A A . 9 LEU CA 1 1
7 4200 1 1 9 LEU CB C -7.811 0.151 -4.391 1.00 . A A . 9 LEU CB 1 1
7 4201 1 1 9 LEU CD1 C -6.310 1.873 -3.363 1.00 . A A . 9 LEU CD1 1 1
7 4202 1 1 9 LEU CD2 C -6.730 -0.289 -2.178 1.00 . A A . 9 LEU CD2 1 1
7 4203 1 1 9 LEU CG C -6.568 0.384 -3.532 1.00 . A A . 9 LEU CG 1 1
7 4204 1 1 9 LEU H H -9.031 -1.553 -2.905 1.00 . A A . 9 LEU H 1 1
7 4205 1 1 9 LEU HA H -9.057 1.327 -3.111 1.00 . A A . 9 LEU HA 1 1
7 4206 1 1 9 LEU HB2 H -7.805 -0.876 -4.728 1.00 . A A . 9 LEU HB2 1 1
7 4207 1 1 9 LEU HB3 H -7.752 0.795 -5.254 1.00 . A A . 9 LEU HB3 1 1
7 4208 1 1 9 LEU HD11 H -5.721 2.036 -2.473 1.00 . A A . 9 LEU HD11 1 1
7 4209 1 1 9 LEU HD12 H -7.252 2.394 -3.271 1.00 . A A . 9 LEU HD12 1 1
7 4210 1 1 9 LEU HD13 H -5.774 2.246 -4.223 1.00 . A A . 9 LEU HD13 1 1
7 4211 1 1 9 LEU HD21 H -5.764 -0.386 -1.706 1.00 . A A . 9 LEU HD21 1 1
7 4212 1 1 9 LEU HD22 H -7.164 -1.270 -2.313 1.00 . A A . 9 LEU HD22 1 1
7 4213 1 1 9 LEU HD23 H -7.380 0.307 -1.553 1.00 . A A . 9 LEU HD23 1 1
7 4214 1 1 9 LEU HG H -5.711 -0.050 -4.025 1.00 . A A . 9 LEU HG 1 1
7 4215 1 1 9 LEU N N -9.441 -0.670 -2.760 1.00 . A A . 9 LEU N 1 1
7 4216 1 1 9 LEU O O -10.608 1.697 -5.088 1.00 . A A . 9 LEU O 1 1
7 4217 1 1 10 ALA C C -13.135 0.110 -5.586 1.00 . A A . 10 ALA C 1 1
7 4218 1 1 10 ALA CA C -11.873 -0.531 -6.154 1.00 . A A . 10 ALA CA 1 1
7 4219 1 1 10 ALA CB C -12.166 -1.946 -6.630 1.00 . A A . 10 ALA CB 1 1
7 4220 1 1 10 ALA H H -10.472 -1.402 -4.831 1.00 . A A . 10 ALA H 1 1
7 4221 1 1 10 ALA HA H -11.539 0.047 -7.003 1.00 . A A . 10 ALA HA 1 1
7 4222 1 1 10 ALA HB1 H -13.021 -2.336 -6.096 1.00 . A A . 10 ALA HB1 1 1
7 4223 1 1 10 ALA HB2 H -11.308 -2.574 -6.444 1.00 . A A . 10 ALA HB2 1 1
7 4224 1 1 10 ALA HB3 H -12.380 -1.933 -7.688 1.00 . A A . 10 ALA HB3 1 1
7 4225 1 1 10 ALA N N -10.800 -0.543 -5.167 1.00 . A A . 10 ALA N 1 1
7 4226 1 1 10 ALA O O -13.810 0.884 -6.265 1.00 . A A . 10 ALA O 1 1
7 4227 1 1 11 MET C C -14.405 1.754 -3.188 1.00 . A A . 11 MET C 1 1
7 4228 1 1 11 MET CA C -14.635 0.323 -3.679 1.00 . A A . 11 MET CA 1 1
7 4229 1 1 11 MET CB C -15.039 -0.568 -2.503 1.00 . A A . 11 MET CB 1 1
7 4230 1 1 11 MET CE C -15.874 -1.523 0.512 1.00 . A A . 11 MET CE 1 1
7 4231 1 1 11 MET CG C -14.074 -0.503 -1.330 1.00 . A A . 11 MET CG 1 1
7 4232 1 1 11 MET H H -12.875 -0.842 -3.847 1.00 . A A . 11 MET H 1 1
7 4233 1 1 11 MET HA H -15.438 0.330 -4.400 1.00 . A A . 11 MET HA 1 1
7 4234 1 1 11 MET HB2 H -16.015 -0.265 -2.155 1.00 . A A . 11 MET HB2 1 1
7 4235 1 1 11 MET HB3 H -15.089 -1.591 -2.844 1.00 . A A . 11 MET HB3 1 1
7 4236 1 1 11 MET HE1 H -16.043 -0.456 0.494 1.00 . A A . 11 MET HE1 1 1
7 4237 1 1 11 MET HE2 H -15.909 -1.875 1.533 1.00 . A A . 11 MET HE2 1 1
7 4238 1 1 11 MET HE3 H -16.639 -2.018 -0.066 1.00 . A A . 11 MET HE3 1 1
7 4239 1 1 11 MET HG2 H -13.063 -0.518 -1.707 1.00 . A A . 11 MET HG2 1 1
7 4240 1 1 11 MET HG3 H -14.245 0.414 -0.786 1.00 . A A . 11 MET HG3 1 1
7 4241 1 1 11 MET N N -13.451 -0.219 -4.338 1.00 . A A . 11 MET N 1 1
7 4242 1 1 11 MET O O -15.296 2.361 -2.594 1.00 . A A . 11 MET O 1 1
7 4243 1 1 11 MET SD S -14.266 -1.885 -0.188 1.00 . A A . 11 MET SD 1 1
7 4244 1 1 12 CYS C C -13.594 4.679 -3.890 1.00 . A A . 12 CYS C 1 1
7 4245 1 1 12 CYS CA C -12.889 3.652 -3.011 1.00 . A A . 12 CYS CA 1 1
7 4246 1 1 12 CYS CB C -11.377 3.878 -3.056 1.00 . A A . 12 CYS CB 1 1
7 4247 1 1 12 CYS H H -12.534 1.772 -3.910 1.00 . A A . 12 CYS H 1 1
7 4248 1 1 12 CYS HA H -13.231 3.771 -1.993 1.00 . A A . 12 CYS HA 1 1
7 4249 1 1 12 CYS HB2 H -10.878 2.921 -3.106 1.00 . A A . 12 CYS HB2 1 1
7 4250 1 1 12 CYS HB3 H -11.132 4.452 -3.937 1.00 . A A . 12 CYS HB3 1 1
7 4251 1 1 12 CYS N N -13.212 2.294 -3.434 1.00 . A A . 12 CYS N 1 1
7 4252 1 1 12 CYS O O -14.356 5.512 -3.400 1.00 . A A . 12 CYS O 1 1
7 4253 1 1 12 CYS SG S -10.715 4.770 -1.611 1.00 . A A . 12 CYS SG 1 1
7 4254 1 1 13 GLY C C -13.077 6.752 -6.399 1.00 . A A . 13 GLY C 1 1
7 4255 1 1 13 GLY CA C -13.951 5.545 -6.119 1.00 . A A . 13 GLY CA 1 1
7 4256 1 1 13 GLY H H -12.717 3.929 -5.526 1.00 . A A . 13 GLY H 1 1
7 4257 1 1 13 GLY HA2 H -14.146 5.033 -7.049 1.00 . A A . 13 GLY HA2 1 1
7 4258 1 1 13 GLY HA3 H -14.888 5.882 -5.702 1.00 . A A . 13 GLY HA3 1 1
7 4259 1 1 13 GLY N N -13.333 4.615 -5.192 1.00 . A A . 13 GLY N 1 1
7 4260 1 1 13 GLY O O -13.580 7.849 -6.640 1.00 . A A . 13 GLY O 1 1
7 4261 1 1 14 ALA C C -10.870 8.674 -5.509 1.00 . A A . 14 ALA C 1 1
7 4262 1 1 14 ALA CA C -10.817 7.629 -6.619 1.00 . A A . 14 ALA CA 1 1
7 4263 1 1 14 ALA CB C -11.096 8.267 -7.973 1.00 . A A . 14 ALA CB 1 1
7 4264 1 1 14 ALA H H -11.424 5.651 -6.168 1.00 . A A . 14 ALA H 1 1
7 4265 1 1 14 ALA HA H -9.826 7.200 -6.647 1.00 . A A . 14 ALA HA 1 1
7 4266 1 1 14 ALA HB1 H -11.902 7.739 -8.460 1.00 . A A . 14 ALA HB1 1 1
7 4267 1 1 14 ALA HB2 H -10.208 8.211 -8.585 1.00 . A A . 14 ALA HB2 1 1
7 4268 1 1 14 ALA HB3 H -11.375 9.301 -7.835 1.00 . A A . 14 ALA HB3 1 1
7 4269 1 1 14 ALA N N -11.764 6.548 -6.366 1.00 . A A . 14 ALA N 1 1
7 4270 1 1 14 ALA O O -11.318 9.802 -5.722 1.00 . A A . 14 ALA O 1 1
7 4271 1 1 15 GLY C C -9.087 9.215 -2.456 1.00 . A A . 15 GLY C 1 1
7 4272 1 1 15 GLY CA C -10.410 9.208 -3.196 1.00 . A A . 15 GLY CA 1 1
7 4273 1 1 15 GLY H H -10.063 7.383 -4.211 1.00 . A A . 15 GLY H 1 1
7 4274 1 1 15 GLY HA2 H -10.613 10.206 -3.557 1.00 . A A . 15 GLY HA2 1 1
7 4275 1 1 15 GLY HA3 H -11.193 8.917 -2.512 1.00 . A A . 15 GLY HA3 1 1
7 4276 1 1 15 GLY N N -10.408 8.294 -4.323 1.00 . A A . 15 GLY N 1 1
7 4277 1 1 15 GLY O O -8.564 8.159 -2.097 1.00 . A A . 15 GLY O 1 1
7 4278 1 1 16 TYR C C -7.476 10.489 -0.015 1.00 . A A . 16 TYR C 1 1
7 4279 1 1 16 TYR CA C -7.273 10.545 -1.526 1.00 . A A . 16 TYR CA 1 1
7 4280 1 1 16 TYR CB C -6.595 11.860 -1.913 1.00 . A A . 16 TYR CB 1 1
7 4281 1 1 16 TYR CD1 C -5.319 11.213 -3.993 1.00 . A A . 16 TYR CD1 1 1
7 4282 1 1 16 TYR CD2 C -7.029 12.861 -4.190 1.00 . A A . 16 TYR CD2 1 1
7 4283 1 1 16 TYR CE1 C -5.055 11.319 -5.345 1.00 . A A . 16 TYR CE1 1 1
7 4284 1 1 16 TYR CE2 C -6.772 12.973 -5.543 1.00 . A A . 16 TYR CE2 1 1
7 4285 1 1 16 TYR CG C -6.309 11.981 -3.393 1.00 . A A . 16 TYR CG 1 1
7 4286 1 1 16 TYR CZ C -5.780 12.207 -6.114 1.00 . A A . 16 TYR CZ 1 1
7 4287 1 1 16 TYR H H -9.009 11.210 -2.540 1.00 . A A . 16 TYR H 1 1
7 4288 1 1 16 TYR HA H -6.640 9.722 -1.823 1.00 . A A . 16 TYR HA 1 1
7 4289 1 1 16 TYR HB2 H -7.234 12.684 -1.631 1.00 . A A . 16 TYR HB2 1 1
7 4290 1 1 16 TYR HB3 H -5.656 11.942 -1.385 1.00 . A A . 16 TYR HB3 1 1
7 4291 1 1 16 TYR HD1 H -4.751 10.523 -3.387 1.00 . A A . 16 TYR HD1 1 1
7 4292 1 1 16 TYR HD2 H -7.802 13.466 -3.739 1.00 . A A . 16 TYR HD2 1 1
7 4293 1 1 16 TYR HE1 H -4.280 10.713 -5.793 1.00 . A A . 16 TYR HE1 1 1
7 4294 1 1 16 TYR HE2 H -7.342 13.663 -6.146 1.00 . A A . 16 TYR HE2 1 1
7 4295 1 1 16 TYR HH H -5.566 11.440 -7.869 1.00 . A A . 16 TYR HH 1 1
7 4296 1 1 16 TYR N N -8.544 10.406 -2.228 1.00 . A A . 16 TYR N 1 1
7 4297 1 1 16 TYR O O -7.971 11.440 0.589 1.00 . A A . 16 TYR O 1 1
7 4298 1 1 16 TYR OH O -5.523 12.308 -7.463 1.00 . A A . 16 TYR OH 1 1
7 4299 1 1 17 ASP C C -8.662 9.456 2.474 1.00 . A A . 17 ASP C 1 1
7 4300 1 1 17 ASP CA C -7.227 9.189 2.028 1.00 . A A . 17 ASP CA 1 1
7 4301 1 1 17 ASP CB C -6.265 10.116 2.772 1.00 . A A . 17 ASP CB 1 1
7 4302 1 1 17 ASP CG C -5.913 9.596 4.152 1.00 . A A . 17 ASP CG 1 1
7 4303 1 1 17 ASP H H -6.701 8.647 0.050 1.00 . A A . 17 ASP H 1 1
7 4304 1 1 17 ASP HA H -6.976 8.165 2.259 1.00 . A A . 17 ASP HA 1 1
7 4305 1 1 17 ASP HB2 H -5.353 10.213 2.202 1.00 . A A . 17 ASP HB2 1 1
7 4306 1 1 17 ASP HB3 H -6.722 11.090 2.879 1.00 . A A . 17 ASP HB3 1 1
7 4307 1 1 17 ASP N N -7.089 9.369 0.587 1.00 . A A . 17 ASP N 1 1
7 4308 1 1 17 ASP O O -8.993 10.560 2.906 1.00 . A A . 17 ASP O 1 1
7 4309 1 1 17 ASP OD1 O -6.813 9.058 4.830 1.00 . A A . 17 ASP OD1 1 1
7 4310 1 1 17 ASP OD2 O -4.738 9.727 4.555 1.00 . A A . 17 ASP OD2 1 1
7 4311 1 1 18 SER C C -11.204 7.706 3.988 1.00 . A A . 18 SER C 1 1
7 4312 1 1 18 SER CA C -10.908 8.557 2.757 1.00 . A A . 18 SER CA 1 1
7 4313 1 1 18 SER CB C -11.819 8.137 1.601 1.00 . A A . 18 SER CB 1 1
7 4314 1 1 18 SER H H -9.182 7.581 2.014 1.00 . A A . 18 SER H 1 1
7 4315 1 1 18 SER HA H -11.097 9.592 2.996 1.00 . A A . 18 SER HA 1 1
7 4316 1 1 18 SER HB2 H -11.423 8.531 0.676 1.00 . A A . 18 SER HB2 1 1
7 4317 1 1 18 SER HB3 H -11.853 7.060 1.547 1.00 . A A . 18 SER HB3 1 1
7 4318 1 1 18 SER N N -9.508 8.436 2.366 1.00 . A A . 18 SER N 1 1
7 4319 1 1 18 SER O O -12.022 8.078 4.830 1.00 . A A . 18 SER O 1 1
7 4320 1 1 18 SER OG O -13.141 8.641 1.804 1.00 . A A . 18 SER OG 1 1
7 4321 1 1 19 GLY C C -9.938 4.398 5.125 1.00 . A A . 19 GLY C 1 1
7 4322 1 1 19 GLY CA C -10.747 5.678 5.218 1.00 . A A . 19 GLY CA 1 1
7 4323 1 1 19 GLY H H -9.898 6.313 3.385 1.00 . A A . 19 GLY H 1 1
7 4324 1 1 19 GLY HA2 H -10.470 6.199 6.122 1.00 . A A . 19 GLY HA2 1 1
7 4325 1 1 19 GLY HA3 H -11.795 5.422 5.269 1.00 . A A . 19 GLY HA3 1 1
7 4326 1 1 19 GLY N N -10.537 6.560 4.085 1.00 . A A . 19 GLY N 1 1
7 4327 1 1 19 GLY O O -8.834 4.313 5.664 1.00 . A A . 19 GLY O 1 1
7 4328 1 1 20 THR C C -8.738 2.193 3.213 1.00 . A A . 20 THR C 1 1
7 4329 1 1 20 THR CA C -9.816 2.115 4.286 1.00 . A A . 20 THR CA 1 1
7 4330 1 1 20 THR CB C -10.828 1.031 3.920 1.00 . A A . 20 THR CB 1 1
7 4331 1 1 20 THR CG2 C -10.507 -0.320 4.524 1.00 . A A . 20 THR CG2 1 1
7 4332 1 1 20 THR H H -11.372 3.524 4.038 1.00 . A A . 20 THR H 1 1
7 4333 1 1 20 THR HA H -9.354 1.862 5.228 1.00 . A A . 20 THR HA 1 1
7 4334 1 1 20 THR HB H -10.843 0.918 2.845 1.00 . A A . 20 THR HB 1 1
7 4335 1 1 20 THR HG1 H -12.781 0.891 3.854 1.00 . A A . 20 THR HG1 1 1
7 4336 1 1 20 THR HG21 H -10.462 -0.232 5.598 1.00 . A A . 20 THR HG21 1 1
7 4337 1 1 20 THR HG22 H -9.554 -0.664 4.149 1.00 . A A . 20 THR HG22 1 1
7 4338 1 1 20 THR HG23 H -11.277 -1.027 4.252 1.00 . A A . 20 THR HG23 1 1
7 4339 1 1 20 THR N N -10.489 3.397 4.443 1.00 . A A . 20 THR N 1 1
7 4340 1 1 20 THR O O -7.744 1.473 3.264 1.00 . A A . 20 THR O 1 1
7 4341 1 1 20 THR OG1 O -12.129 1.394 4.347 1.00 . A A . 20 THR OG1 1 1
7 4342 1 1 21 CYS C C -6.574 3.403 1.671 1.00 . A A . 21 CYS C 1 1
7 4343 1 1 21 CYS CA C -7.997 3.240 1.146 1.00 . A A . 21 CYS CA 1 1
7 4344 1 1 21 CYS CB C -8.381 4.453 0.299 1.00 . A A . 21 CYS CB 1 1
7 4345 1 1 21 CYS H H -9.763 3.612 2.251 1.00 . A A . 21 CYS H 1 1
7 4346 1 1 21 CYS HA H -8.039 2.355 0.530 1.00 . A A . 21 CYS HA 1 1
7 4347 1 1 21 CYS HB2 H -9.230 4.944 0.750 1.00 . A A . 21 CYS HB2 1 1
7 4348 1 1 21 CYS HB3 H -7.549 5.141 0.270 1.00 . A A . 21 CYS HB3 1 1
7 4349 1 1 21 CYS N N -8.948 3.069 2.238 1.00 . A A . 21 CYS N 1 1
7 4350 1 1 21 CYS O O -5.730 2.530 1.485 1.00 . A A . 21 CYS O 1 1
7 4351 1 1 21 CYS SG S -8.828 4.048 -1.421 1.00 . A A . 21 CYS SG 1 1
7 4352 1 1 22 ASP C C -4.493 3.704 3.776 1.00 . A A . 22 ASP C 1 1
7 4353 1 1 22 ASP CA C -4.988 4.820 2.860 1.00 . A A . 22 ASP CA 1 1
7 4354 1 1 22 ASP CB C -5.006 6.145 3.622 1.00 . A A . 22 ASP CB 1 1
7 4355 1 1 22 ASP CG C -3.726 6.937 3.435 1.00 . A A . 22 ASP CG 1 1
7 4356 1 1 22 ASP H H -7.029 5.194 2.431 1.00 . A A . 22 ASP H 1 1
7 4357 1 1 22 ASP HA H -4.306 4.908 2.028 1.00 . A A . 22 ASP HA 1 1
7 4358 1 1 22 ASP HB2 H -5.832 6.745 3.271 1.00 . A A . 22 ASP HB2 1 1
7 4359 1 1 22 ASP HB3 H -5.133 5.946 4.676 1.00 . A A . 22 ASP HB3 1 1
7 4360 1 1 22 ASP N N -6.314 4.532 2.319 1.00 . A A . 22 ASP N 1 1
7 4361 1 1 22 ASP O O -3.297 3.413 3.818 1.00 . A A . 22 ASP O 1 1
7 4362 1 1 22 ASP OD1 O -2.773 6.714 4.211 1.00 . A A . 22 ASP OD1 1 1
7 4363 1 1 22 ASP OD2 O -3.678 7.778 2.513 1.00 . A A . 22 ASP OD2 1 1
7 4364 1 1 23 TYR C C -4.809 0.701 4.701 1.00 . A A . 23 TYR C 1 1
7 4365 1 1 23 TYR CA C -5.041 2.018 5.438 1.00 . A A . 23 TYR CA 1 1
7 4366 1 1 23 TYR CB C -6.120 1.840 6.507 1.00 . A A . 23 TYR CB 1 1
7 4367 1 1 23 TYR CD1 C -4.768 1.292 8.567 1.00 . A A . 23 TYR CD1 1 1
7 4368 1 1 23 TYR CD2 C -6.271 -0.360 7.733 1.00 . A A . 23 TYR CD2 1 1
7 4369 1 1 23 TYR CE1 C -4.395 0.440 9.591 1.00 . A A . 23 TYR CE1 1 1
7 4370 1 1 23 TYR CE2 C -5.903 -1.217 8.751 1.00 . A A . 23 TYR CE2 1 1
7 4371 1 1 23 TYR CG C -5.711 0.907 7.623 1.00 . A A . 23 TYR CG 1 1
7 4372 1 1 23 TYR CZ C -4.954 -0.809 9.677 1.00 . A A . 23 TYR CZ 1 1
7 4373 1 1 23 TYR H H -6.346 3.368 4.452 1.00 . A A . 23 TYR H 1 1
7 4374 1 1 23 TYR HA H -4.119 2.305 5.920 1.00 . A A . 23 TYR HA 1 1
7 4375 1 1 23 TYR HB2 H -6.345 2.801 6.945 1.00 . A A . 23 TYR HB2 1 1
7 4376 1 1 23 TYR HB3 H -7.012 1.441 6.048 1.00 . A A . 23 TYR HB3 1 1
7 4377 1 1 23 TYR HD1 H -4.324 2.273 8.496 1.00 . A A . 23 TYR HD1 1 1
7 4378 1 1 23 TYR HD2 H -7.005 -0.674 7.005 1.00 . A A . 23 TYR HD2 1 1
7 4379 1 1 23 TYR HE1 H -3.660 0.757 10.316 1.00 . A A . 23 TYR HE1 1 1
7 4380 1 1 23 TYR HE2 H -6.349 -2.198 8.819 1.00 . A A . 23 TYR HE2 1 1
7 4381 1 1 23 TYR HH H -3.782 -2.111 10.458 1.00 . A A . 23 TYR HH 1 1
7 4382 1 1 23 TYR N N -5.407 3.090 4.517 1.00 . A A . 23 TYR N 1 1
7 4383 1 1 23 TYR O O -3.671 0.254 4.558 1.00 . A A . 23 TYR O 1 1
7 4384 1 1 23 TYR OH O -4.596 -1.663 10.694 1.00 . A A . 23 TYR OH 1 1
7 4385 1 1 24 MET C C -4.706 -1.150 2.461 1.00 . A A . 24 MET C 1 1
7 4386 1 1 24 MET CA C -5.800 -1.191 3.523 1.00 . A A . 24 MET CA 1 1
7 4387 1 1 24 MET CB C -7.143 -1.528 2.875 1.00 . A A . 24 MET CB 1 1
7 4388 1 1 24 MET CE C -5.943 -4.916 2.672 1.00 . A A . 24 MET CE 1 1
7 4389 1 1 24 MET CG C -7.704 -2.871 3.307 1.00 . A A . 24 MET CG 1 1
7 4390 1 1 24 MET H H -6.774 0.479 4.385 1.00 . A A . 24 MET H 1 1
7 4391 1 1 24 MET HA H -5.557 -1.959 4.242 1.00 . A A . 24 MET HA 1 1
7 4392 1 1 24 MET HB2 H -7.858 -0.762 3.140 1.00 . A A . 24 MET HB2 1 1
7 4393 1 1 24 MET HB3 H -7.021 -1.539 1.802 1.00 . A A . 24 MET HB3 1 1
7 4394 1 1 24 MET HE1 H -5.995 -5.986 2.532 1.00 . A A . 24 MET HE1 1 1
7 4395 1 1 24 MET HE2 H -5.823 -4.695 3.722 1.00 . A A . 24 MET HE2 1 1
7 4396 1 1 24 MET HE3 H -5.102 -4.521 2.122 1.00 . A A . 24 MET HE3 1 1
7 4397 1 1 24 MET HG2 H -7.216 -3.179 4.219 1.00 . A A . 24 MET HG2 1 1
7 4398 1 1 24 MET HG3 H -8.764 -2.767 3.480 1.00 . A A . 24 MET HG3 1 1
7 4399 1 1 24 MET N N -5.892 0.078 4.239 1.00 . A A . 24 MET N 1 1
7 4400 1 1 24 MET O O -3.932 -2.097 2.318 1.00 . A A . 24 MET O 1 1
7 4401 1 1 24 MET SD S -7.455 -4.163 2.073 1.00 . A A . 24 MET SD 1 1
7 4402 1 1 25 TYR C C -2.250 -0.226 1.215 1.00 . A A . 25 TYR C 1 1
7 4403 1 1 25 TYR CA C -3.632 0.120 0.681 1.00 . A A . 25 TYR CA 1 1
7 4404 1 1 25 TYR CB C -3.637 1.557 0.164 1.00 . A A . 25 TYR CB 1 1
7 4405 1 1 25 TYR CD1 C -2.730 1.605 -2.190 1.00 . A A . 25 TYR CD1 1 1
7 4406 1 1 25 TYR CD2 C -1.320 2.365 -0.425 1.00 . A A . 25 TYR CD2 1 1
7 4407 1 1 25 TYR CE1 C -1.731 1.868 -3.107 1.00 . A A . 25 TYR CE1 1 1
7 4408 1 1 25 TYR CE2 C -0.317 2.632 -1.336 1.00 . A A . 25 TYR CE2 1 1
7 4409 1 1 25 TYR CG C -2.542 1.849 -0.836 1.00 . A A . 25 TYR CG 1 1
7 4410 1 1 25 TYR CZ C -0.528 2.388 -2.677 1.00 . A A . 25 TYR CZ 1 1
7 4411 1 1 25 TYR H H -5.281 0.678 1.888 1.00 . A A . 25 TYR H 1 1
7 4412 1 1 25 TYR HA H -3.875 -0.550 -0.130 1.00 . A A . 25 TYR HA 1 1
7 4413 1 1 25 TYR HB2 H -4.580 1.753 -0.312 1.00 . A A . 25 TYR HB2 1 1
7 4414 1 1 25 TYR HB3 H -3.519 2.232 0.997 1.00 . A A . 25 TYR HB3 1 1
7 4415 1 1 25 TYR HD1 H -3.675 1.203 -2.526 1.00 . A A . 25 TYR HD1 1 1
7 4416 1 1 25 TYR HD2 H -1.159 2.560 0.625 1.00 . A A . 25 TYR HD2 1 1
7 4417 1 1 25 TYR HE1 H -1.896 1.673 -4.157 1.00 . A A . 25 TYR HE1 1 1
7 4418 1 1 25 TYR HE2 H 0.627 3.035 -0.996 1.00 . A A . 25 TYR HE2 1 1
7 4419 1 1 25 TYR HH H 0.363 3.534 -3.933 1.00 . A A . 25 TYR HH 1 1
7 4420 1 1 25 TYR N N -4.641 -0.045 1.724 1.00 . A A . 25 TYR N 1 1
7 4421 1 1 25 TYR O O -1.713 -1.298 0.939 1.00 . A A . 25 TYR O 1 1
7 4422 1 1 25 TYR OH O 0.472 2.645 -3.586 1.00 . A A . 25 TYR OH 1 1
7 4423 1 1 26 SER C C -0.338 -0.832 3.358 1.00 . A A . 26 SER C 1 1
7 4424 1 1 26 SER CA C -0.372 0.480 2.581 1.00 . A A . 26 SER CA 1 1
7 4425 1 1 26 SER CB C -0.004 1.645 3.497 1.00 . A A . 26 SER CB 1 1
7 4426 1 1 26 SER H H -2.176 1.521 2.180 1.00 . A A . 26 SER H 1 1
7 4427 1 1 26 SER HA H 0.348 0.421 1.776 1.00 . A A . 26 SER HA 1 1
7 4428 1 1 26 SER HB2 H -0.585 1.581 4.403 1.00 . A A . 26 SER HB2 1 1
7 4429 1 1 26 SER HB3 H 1.047 1.593 3.740 1.00 . A A . 26 SER HB3 1 1
7 4430 1 1 26 SER HG H 0.266 2.970 2.079 1.00 . A A . 26 SER HG 1 1
7 4431 1 1 26 SER N N -1.688 0.689 1.993 1.00 . A A . 26 SER N 1 1
7 4432 1 1 26 SER O O 0.683 -1.518 3.390 1.00 . A A . 26 SER O 1 1
7 4433 1 1 26 SER OG O -0.269 2.889 2.872 1.00 . A A . 26 SER OG 1 1
7 4434 1 1 27 HIS C C -1.100 -3.595 3.842 1.00 . A A . 27 HIS C 1 1
7 4435 1 1 27 HIS CA C -1.560 -2.441 4.721 1.00 . A A . 27 HIS CA 1 1
7 4436 1 1 27 HIS CB C -2.993 -2.679 5.201 1.00 . A A . 27 HIS CB 1 1
7 4437 1 1 27 HIS CD2 C -2.931 -5.032 6.292 1.00 . A A . 27 HIS CD2 1 1
7 4438 1 1 27 HIS CE1 C -3.417 -4.443 8.348 1.00 . A A . 27 HIS CE1 1 1
7 4439 1 1 27 HIS CG C -3.095 -3.687 6.304 1.00 . A A . 27 HIS CG 1 1
7 4440 1 1 27 HIS H H -2.259 -0.615 3.897 1.00 . A A . 27 HIS H 1 1
7 4441 1 1 27 HIS HA H -0.903 -2.366 5.573 1.00 . A A . 27 HIS HA 1 1
7 4442 1 1 27 HIS HB2 H -3.403 -1.749 5.563 1.00 . A A . 27 HIS HB2 1 1
7 4443 1 1 27 HIS HB3 H -3.589 -3.031 4.372 1.00 . A A . 27 HIS HB3 1 1
7 4444 1 1 27 HIS HD1 H -3.575 -2.446 7.937 1.00 . A A . 27 HIS HD1 1 1
7 4445 1 1 27 HIS HD2 H -2.684 -5.640 5.434 1.00 . A A . 27 HIS HD2 1 1
7 4446 1 1 27 HIS HE1 H -3.628 -4.485 9.407 1.00 . A A . 27 HIS HE1 1 1
7 4447 1 1 27 HIS HE2 H -3.004 -6.396 7.887 1.00 . A A . 27 HIS HE2 1 1
7 4448 1 1 27 HIS N N -1.469 -1.192 3.968 1.00 . A A . 27 HIS N 1 1
7 4449 1 1 27 HIS ND1 N -3.399 -3.351 7.606 1.00 . A A . 27 HIS ND1 1 1
7 4450 1 1 27 HIS NE2 N -3.137 -5.477 7.575 1.00 . A A . 27 HIS NE2 1 1
7 4451 1 1 27 HIS O O -0.375 -4.485 4.284 1.00 . A A . 27 HIS O 1 1
7 4452 1 1 28 CYS C C 0.213 -4.155 0.973 1.00 . A A . 28 CYS C 1 1
7 4453 1 1 28 CYS CA C -1.126 -4.542 1.601 1.00 . A A . 28 CYS CA 1 1
7 4454 1 1 28 CYS CB C -2.202 -4.656 0.523 1.00 . A A . 28 CYS CB 1 1
7 4455 1 1 28 CYS H H -2.063 -2.785 2.296 1.00 . A A . 28 CYS H 1 1
7 4456 1 1 28 CYS HA H -1.021 -5.490 2.107 1.00 . A A . 28 CYS HA 1 1
7 4457 1 1 28 CYS HB2 H -3.174 -4.602 0.990 1.00 . A A . 28 CYS HB2 1 1
7 4458 1 1 28 CYS HB3 H -2.096 -3.832 -0.167 1.00 . A A . 28 CYS HB3 1 1
7 4459 1 1 28 CYS N N -1.508 -3.539 2.582 1.00 . A A . 28 CYS N 1 1
7 4460 1 1 28 CYS O O 0.961 -5.010 0.496 1.00 . A A . 28 CYS O 1 1
7 4461 1 1 28 CYS SG S -2.142 -6.202 -0.439 1.00 . A A . 28 CYS SG 1 1
7 4462 1 1 29 PHE C C 1.788 -2.437 -1.069 1.00 . A A . 29 PHE C 1 1
7 4463 1 1 29 PHE CA C 1.741 -2.311 0.446 1.00 . A A . 29 PHE CA 1 1
7 4464 1 1 29 PHE CB C 2.951 -2.992 1.085 1.00 . A A . 29 PHE CB 1 1
7 4465 1 1 29 PHE CD1 C 4.800 -1.342 0.686 1.00 . A A . 29 PHE CD1 1 1
7 4466 1 1 29 PHE CD2 C 4.959 -3.493 -0.334 1.00 . A A . 29 PHE CD2 1 1
7 4467 1 1 29 PHE CE1 C 6.007 -0.981 0.120 1.00 . A A . 29 PHE CE1 1 1
7 4468 1 1 29 PHE CE2 C 6.167 -3.137 -0.903 1.00 . A A . 29 PHE CE2 1 1
7 4469 1 1 29 PHE CG C 4.263 -2.601 0.466 1.00 . A A . 29 PHE CG 1 1
7 4470 1 1 29 PHE CZ C 6.691 -1.880 -0.676 1.00 . A A . 29 PHE CZ 1 1
7 4471 1 1 29 PHE H H -0.139 -2.231 1.389 1.00 . A A . 29 PHE H 1 1
7 4472 1 1 29 PHE HA H 1.769 -1.261 0.697 1.00 . A A . 29 PHE HA 1 1
7 4473 1 1 29 PHE HB2 H 2.984 -2.721 2.127 1.00 . A A . 29 PHE HB2 1 1
7 4474 1 1 29 PHE HB3 H 2.845 -4.062 0.997 1.00 . A A . 29 PHE HB3 1 1
7 4475 1 1 29 PHE HD1 H 4.266 -0.639 1.308 1.00 . A A . 29 PHE HD1 1 1
7 4476 1 1 29 PHE HD2 H 4.549 -4.476 -0.511 1.00 . A A . 29 PHE HD2 1 1
7 4477 1 1 29 PHE HE1 H 6.415 0.003 0.298 1.00 . A A . 29 PHE HE1 1 1
7 4478 1 1 29 PHE HE2 H 6.699 -3.841 -1.524 1.00 . A A . 29 PHE HE2 1 1
7 4479 1 1 29 PHE HZ H 7.635 -1.599 -1.120 1.00 . A A . 29 PHE HZ 1 1
7 4480 1 1 29 PHE N N 0.502 -2.851 0.991 1.00 . A A . 29 PHE N 1 1
7 4481 1 1 29 PHE O O 2.179 -3.470 -1.611 1.00 . A A . 29 PHE O 1 1
7 4482 1 1 30 GLY C C 0.781 -2.564 -3.814 1.00 . A A . 30 GLY C 1 1
7 4483 1 1 30 GLY CA C 1.388 -1.324 -3.185 1.00 . A A . 30 GLY CA 1 1
7 4484 1 1 30 GLY H H 1.102 -0.573 -1.230 1.00 . A A . 30 GLY H 1 1
7 4485 1 1 30 GLY HA2 H 0.822 -0.461 -3.502 1.00 . A A . 30 GLY HA2 1 1
7 4486 1 1 30 GLY HA3 H 2.406 -1.219 -3.532 1.00 . A A . 30 GLY HA3 1 1
7 4487 1 1 30 GLY N N 1.391 -1.361 -1.735 1.00 . A A . 30 GLY N 1 1
7 4488 1 1 30 GLY O O 1.429 -3.607 -3.900 1.00 . A A . 30 GLY O 1 1
7 4489 1 1 31 ILE C C -0.888 -3.595 -6.398 1.00 . A A . 31 ILE C 1 1
7 4490 1 1 31 ILE CA C -1.152 -3.569 -4.897 1.00 . A A . 31 ILE CA 1 1
7 4491 1 1 31 ILE CB C -2.670 -3.508 -4.654 1.00 . A A . 31 ILE CB 1 1
7 4492 1 1 31 ILE CD1 C -4.097 -2.355 -6.418 1.00 . A A . 31 ILE CD1 1 1
7 4493 1 1 31 ILE CG1 C -3.242 -2.190 -5.180 1.00 . A A . 31 ILE CG1 1 1
7 4494 1 1 31 ILE CG2 C -2.973 -3.672 -3.173 1.00 . A A . 31 ILE CG2 1 1
7 4495 1 1 31 ILE H H -0.929 -1.591 -4.176 1.00 . A A . 31 ILE H 1 1
7 4496 1 1 31 ILE HA H -0.774 -4.482 -4.459 1.00 . A A . 31 ILE HA 1 1
7 4497 1 1 31 ILE HB H -3.130 -4.329 -5.184 1.00 . A A . 31 ILE HB 1 1
7 4498 1 1 31 ILE HD11 H -4.212 -3.404 -6.640 1.00 . A A . 31 ILE HD11 1 1
7 4499 1 1 31 ILE HD12 H -3.622 -1.858 -7.252 1.00 . A A . 31 ILE HD12 1 1
7 4500 1 1 31 ILE HD13 H -5.069 -1.915 -6.245 1.00 . A A . 31 ILE HD13 1 1
7 4501 1 1 31 ILE HG12 H -3.852 -1.738 -4.413 1.00 . A A . 31 ILE HG12 1 1
7 4502 1 1 31 ILE HG13 H -2.427 -1.524 -5.425 1.00 . A A . 31 ILE HG13 1 1
7 4503 1 1 31 ILE HG21 H -2.596 -4.624 -2.832 1.00 . A A . 31 ILE HG21 1 1
7 4504 1 1 31 ILE HG22 H -4.041 -3.632 -3.018 1.00 . A A . 31 ILE HG22 1 1
7 4505 1 1 31 ILE HG23 H -2.498 -2.876 -2.619 1.00 . A A . 31 ILE HG23 1 1
7 4506 1 1 31 ILE N N -0.464 -2.449 -4.265 1.00 . A A . 31 ILE N 1 1
7 4507 1 1 31 ILE O O -1.818 -3.545 -7.203 1.00 . A A . 31 ILE O 1 1
7 4508 1 1 32 LYS C C 1.512 -4.999 -8.504 1.00 . A A . 32 LYS C 1 1
7 4509 1 1 32 LYS CA C 0.776 -3.705 -8.171 1.00 . A A . 32 LYS CA 1 1
7 4510 1 1 32 LYS CB C 1.661 -2.502 -8.504 1.00 . A A . 32 LYS CB 1 1
7 4511 1 1 32 LYS CD C 2.931 -2.080 -10.631 1.00 . A A . 32 LYS CD 1 1
7 4512 1 1 32 LYS CE C 3.826 -0.967 -10.109 1.00 . A A . 32 LYS CE 1 1
7 4513 1 1 32 LYS CG C 1.569 -2.064 -9.957 1.00 . A A . 32 LYS CG 1 1
7 4514 1 1 32 LYS H H 1.080 -3.709 -6.075 1.00 . A A . 32 LYS H 1 1
7 4515 1 1 32 LYS HA H -0.124 -3.654 -8.766 1.00 . A A . 32 LYS HA 1 1
7 4516 1 1 32 LYS HB2 H 1.368 -1.671 -7.881 1.00 . A A . 32 LYS HB2 1 1
7 4517 1 1 32 LYS HB3 H 2.688 -2.756 -8.292 1.00 . A A . 32 LYS HB3 1 1
7 4518 1 1 32 LYS HD2 H 3.406 -3.029 -10.439 1.00 . A A . 32 LYS HD2 1 1
7 4519 1 1 32 LYS HD3 H 2.797 -1.952 -11.696 1.00 . A A . 32 LYS HD3 1 1
7 4520 1 1 32 LYS HE2 H 3.284 -0.034 -10.158 1.00 . A A . 32 LYS HE2 1 1
7 4521 1 1 32 LYS HE3 H 4.081 -1.181 -9.081 1.00 . A A . 32 LYS HE3 1 1
7 4522 1 1 32 LYS HG2 H 0.909 -2.736 -10.484 1.00 . A A . 32 LYS HG2 1 1
7 4523 1 1 32 LYS HG3 H 1.169 -1.060 -9.995 1.00 . A A . 32 LYS HG3 1 1
7 4524 1 1 32 LYS HZ1 H 5.638 -1.714 -10.832 1.00 . A A . 32 LYS HZ1 1 1
7 4525 1 1 32 LYS HZ2 H 5.649 -0.047 -10.550 1.00 . A A . 32 LYS HZ2 1 1
7 4526 1 1 32 LYS HZ3 H 4.851 -0.668 -11.905 1.00 . A A . 32 LYS HZ3 1 1
7 4527 1 1 32 LYS N N 0.385 -3.673 -6.766 1.00 . A A . 32 LYS N 1 1
7 4528 1 1 32 LYS NZ N 5.078 -0.840 -10.904 1.00 . A A . 32 LYS NZ 1 1
7 4529 1 1 32 LYS O O 2.482 -4.995 -9.262 1.00 . A A . 32 LYS O 1 1
7 4530 1 1 33 HIS C C 3.163 -7.351 -7.930 1.00 . A A . 33 HIS C 1 1
7 4531 1 1 33 HIS CA C 1.658 -7.405 -8.171 1.00 . A A . 33 HIS CA 1 1
7 4532 1 1 33 HIS CB C 1.377 -7.871 -9.600 1.00 . A A . 33 HIS CB 1 1
7 4533 1 1 33 HIS CD2 C 2.160 -10.309 -10.014 1.00 . A A . 33 HIS CD2 1 1
7 4534 1 1 33 HIS CE1 C 0.232 -11.316 -9.739 1.00 . A A . 33 HIS CE1 1 1
7 4535 1 1 33 HIS CG C 1.240 -9.356 -9.730 1.00 . A A . 33 HIS CG 1 1
7 4536 1 1 33 HIS H H 0.267 -6.043 -7.339 1.00 . A A . 33 HIS H 1 1
7 4537 1 1 33 HIS HA H 1.220 -8.109 -7.479 1.00 . A A . 33 HIS HA 1 1
7 4538 1 1 33 HIS HB2 H 0.457 -7.422 -9.943 1.00 . A A . 33 HIS HB2 1 1
7 4539 1 1 33 HIS HB3 H 2.187 -7.553 -10.240 1.00 . A A . 33 HIS HB3 1 1
7 4540 1 1 33 HIS HD1 H -0.818 -9.604 -9.349 1.00 . A A . 33 HIS HD1 1 1
7 4541 1 1 33 HIS HD2 H 3.212 -10.149 -10.204 1.00 . A A . 33 HIS HD2 1 1
7 4542 1 1 33 HIS HE1 H -0.528 -12.081 -9.671 1.00 . A A . 33 HIS HE1 1 1
7 4543 1 1 33 HIS HE2 H 1.927 -12.393 -10.146 1.00 . A A . 33 HIS HE2 1 1
7 4544 1 1 33 HIS N N 1.044 -6.104 -7.934 1.00 . A A . 33 HIS N 1 1
7 4545 1 1 33 HIS ND1 N 0.043 -10.020 -9.565 1.00 . A A . 33 HIS ND1 1 1
7 4546 1 1 33 HIS NE2 N 1.507 -11.517 -10.014 1.00 . A A . 33 HIS NE2 1 1
7 4547 1 1 33 HIS O O 3.957 -7.524 -8.855 1.00 . A A . 33 HIS O 1 1
7 4548 1 1 34 HIS C C 5.138 -7.116 -4.806 1.00 . A A . 34 HIS C 1 1
7 4549 1 1 34 HIS CA C 4.961 -7.035 -6.319 1.00 . A A . 34 HIS CA 1 1
7 4550 1 1 34 HIS CB C 5.576 -5.738 -6.848 1.00 . A A . 34 HIS CB 1 1
7 4551 1 1 34 HIS CD2 C 7.576 -5.320 -8.446 1.00 . A A . 34 HIS CD2 1 1
7 4552 1 1 34 HIS CE1 C 9.002 -6.725 -7.550 1.00 . A A . 34 HIS CE1 1 1
7 4553 1 1 34 HIS CG C 6.958 -5.913 -7.397 1.00 . A A . 34 HIS CG 1 1
7 4554 1 1 34 HIS H H 2.870 -6.982 -5.987 1.00 . A A . 34 HIS H 1 1
7 4555 1 1 34 HIS HA H 5.465 -7.874 -6.774 1.00 . A A . 34 HIS HA 1 1
7 4556 1 1 34 HIS HB2 H 4.953 -5.348 -7.638 1.00 . A A . 34 HIS HB2 1 1
7 4557 1 1 34 HIS HB3 H 5.626 -5.017 -6.044 1.00 . A A . 34 HIS HB3 1 1
7 4558 1 1 34 HIS HD1 H 7.729 -7.370 -6.083 1.00 . A A . 34 HIS HD1 1 1
7 4559 1 1 34 HIS HD2 H 7.151 -4.574 -9.103 1.00 . A A . 34 HIS HD2 1 1
7 4560 1 1 34 HIS HE1 H 9.896 -7.299 -7.357 1.00 . A A . 34 HIS HE1 1 1
7 4561 1 1 34 HIS HE2 H 9.500 -5.651 -9.222 1.00 . A A . 34 HIS HE2 1 1
7 4562 1 1 34 HIS N N 3.551 -7.111 -6.681 1.00 . A A . 34 HIS N 1 1
7 4563 1 1 34 HIS ND1 N 7.878 -6.788 -6.858 1.00 . A A . 34 HIS ND1 1 1
7 4564 1 1 34 HIS NE2 N 8.844 -5.842 -8.519 1.00 . A A . 34 HIS NE2 1 1
7 4565 1 1 34 HIS O O 4.949 -6.128 -4.095 1.00 . A A . 34 HIS O 1 1
7 4566 1 1 35 SER C C 7.054 -9.171 -2.623 1.00 . A A . 35 SER C 1 1
7 4567 1 1 35 SER CA C 5.706 -8.508 -2.893 1.00 . A A . 35 SER CA 1 1
7 4568 1 1 35 SER CB C 4.578 -9.368 -2.318 1.00 . A A . 35 SER CB 1 1
7 4569 1 1 35 SER H H 5.639 -9.047 -4.939 1.00 . A A . 35 SER H 1 1
7 4570 1 1 35 SER HA H 5.691 -7.542 -2.411 1.00 . A A . 35 SER HA 1 1
7 4571 1 1 35 SER HB2 H 4.710 -9.464 -1.250 1.00 . A A . 35 SER HB2 1 1
7 4572 1 1 35 SER HB3 H 3.629 -8.896 -2.522 1.00 . A A . 35 SER HB3 1 1
7 4573 1 1 35 SER HG H 4.487 -10.588 -3.848 1.00 . A A . 35 SER HG 1 1
7 4574 1 1 35 SER N N 5.503 -8.299 -4.321 1.00 . A A . 35 SER N 1 1
7 4575 1 1 35 SER O O 7.149 -10.108 -1.831 1.00 . A A . 35 SER O 1 1
7 4576 1 1 35 SER OG O 4.579 -10.662 -2.895 1.00 . A A . 35 SER OG 1 1
7 4577 1 1 36 SER C C 10.398 -8.151 -2.613 1.00 . A A . 36 SER C 1 1
7 4578 1 1 36 SER CA C 9.437 -9.222 -3.118 1.00 . A A . 36 SER CA 1 1
7 4579 1 1 36 SER CB C 9.947 -9.798 -4.441 1.00 . A A . 36 SER CB 1 1
7 4580 1 1 36 SER H H 7.956 -7.929 -3.905 1.00 . A A . 36 SER H 1 1
7 4581 1 1 36 SER HA H 9.382 -10.015 -2.388 1.00 . A A . 36 SER HA 1 1
7 4582 1 1 36 SER HB2 H 9.279 -9.511 -5.238 1.00 . A A . 36 SER HB2 1 1
7 4583 1 1 36 SER HB3 H 10.934 -9.412 -4.642 1.00 . A A . 36 SER HB3 1 1
7 4584 1 1 36 SER HG H 9.154 -11.564 -4.136 1.00 . A A . 36 SER HG 1 1
7 4585 1 1 36 SER N N 8.094 -8.677 -3.287 1.00 . A A . 36 SER N 1 1
7 4586 1 1 36 SER O O 10.851 -7.298 -3.377 1.00 . A A . 36 SER O 1 1
7 4587 1 1 36 SER OG O 10.011 -11.213 -4.390 1.00 . A A . 36 SER OG 1 1
7 4588 1 1 37 GLY C C 11.425 -7.091 0.761 1.00 . A A . 37 GLY C 1 1
7 4589 1 1 37 GLY CA C 11.614 -7.232 -0.737 1.00 . A A . 37 GLY CA 1 1
7 4590 1 1 37 GLY H H 10.317 -8.905 -0.761 1.00 . A A . 37 GLY H 1 1
7 4591 1 1 37 GLY HA2 H 12.629 -7.541 -0.933 1.00 . A A . 37 GLY HA2 1 1
7 4592 1 1 37 GLY HA3 H 11.444 -6.272 -1.201 1.00 . A A . 37 GLY HA3 1 1
7 4593 1 1 37 GLY N N 10.708 -8.203 -1.321 1.00 . A A . 37 GLY N 1 1
7 4594 1 1 37 GLY O O 10.356 -7.395 1.290 1.00 . A A . 37 GLY O 1 1
7 4595 1 1 38 SER C C 11.931 -7.726 3.577 1.00 . A A . 38 SER C 1 1
7 4596 1 1 38 SER CA C 12.412 -6.451 2.891 1.00 . A A . 38 SER CA 1 1
7 4597 1 1 38 SER CB C 11.488 -5.285 3.248 1.00 . A A . 38 SER CB 1 1
7 4598 1 1 38 SER H H 13.291 -6.405 0.967 1.00 . A A . 38 SER H 1 1
7 4599 1 1 38 SER HA H 13.410 -6.226 3.235 1.00 . A A . 38 SER HA 1 1
7 4600 1 1 38 SER HB2 H 10.994 -4.933 2.355 1.00 . A A . 38 SER HB2 1 1
7 4601 1 1 38 SER HB3 H 10.748 -5.620 3.960 1.00 . A A . 38 SER HB3 1 1
7 4602 1 1 38 SER HG H 12.279 -3.493 3.185 1.00 . A A . 38 SER HG 1 1
7 4603 1 1 38 SER N N 12.466 -6.629 1.445 1.00 . A A . 38 SER N 1 1
7 4604 1 1 38 SER O O 10.755 -7.854 3.917 1.00 . A A . 38 SER O 1 1
7 4605 1 1 38 SER OG O 12.216 -4.212 3.818 1.00 . A A . 38 SER OG 1 1
7 4606 1 1 39 SER C C 13.425 -10.179 5.621 1.00 . A A . 39 SER C 1 1
7 4607 1 1 39 SER CA C 12.521 -9.931 4.418 1.00 . A A . 39 SER CA 1 1
7 4608 1 1 39 SER CB C 12.651 -11.083 3.422 1.00 . A A . 39 SER CB 1 1
7 4609 1 1 39 SER H H 13.770 -8.504 3.480 1.00 . A A . 39 SER H 1 1
7 4610 1 1 39 SER HA H 11.498 -9.874 4.758 1.00 . A A . 39 SER HA 1 1
7 4611 1 1 39 SER HB2 H 13.481 -10.891 2.758 1.00 . A A . 39 SER HB2 1 1
7 4612 1 1 39 SER HB3 H 12.825 -12.004 3.958 1.00 . A A . 39 SER HB3 1 1
7 4613 1 1 39 SER HG H 11.653 -11.778 1.885 1.00 . A A . 39 SER HG 1 1
7 4614 1 1 39 SER N N 12.849 -8.665 3.774 1.00 . A A . 39 SER N 1 1
7 4615 1 1 39 SER O O 14.271 -11.074 5.602 1.00 . A A . 39 SER O 1 1
7 4616 1 1 39 SER OG O 11.472 -11.223 2.647 1.00 . A A . 39 SER OG 1 1
7 4617 1 1 40 SER C C 13.756 -10.835 8.580 1.00 . A A . 40 SER C 1 1
7 4618 1 1 40 SER CA C 14.042 -9.511 7.879 1.00 . A A . 40 SER CA 1 1
7 4619 1 1 40 SER CB C 13.759 -8.346 8.828 1.00 . A A . 40 SER CB 1 1
7 4620 1 1 40 SER H H 12.553 -8.685 6.622 1.00 . A A . 40 SER H 1 1
7 4621 1 1 40 SER HA H 15.083 -9.487 7.594 1.00 . A A . 40 SER HA 1 1
7 4622 1 1 40 SER HB2 H 12.976 -7.729 8.413 1.00 . A A . 40 SER HB2 1 1
7 4623 1 1 40 SER HB3 H 13.444 -8.732 9.786 1.00 . A A . 40 SER HB3 1 1
7 4624 1 1 40 SER HG H 15.659 -8.111 9.245 1.00 . A A . 40 SER HG 1 1
7 4625 1 1 40 SER N N 13.242 -9.380 6.667 1.00 . A A . 40 SER N 1 1
7 4626 1 1 40 SER O O 14.675 -11.582 8.917 1.00 . A A . 40 SER O 1 1
7 4627 1 1 40 SER OG O 14.915 -7.549 9.015 1.00 . A A . 40 SER OG 1 1
7 4628 1 1 41 TYR C C 11.754 -13.440 8.437 1.00 . A A . 41 TYR C 1 1
7 4629 1 1 41 TYR CA C 12.069 -12.353 9.460 1.00 . A A . 41 TYR CA 1 1
7 4630 1 1 41 TYR CB C 10.849 -12.104 10.347 1.00 . A A . 41 TYR CB 1 1
7 4631 1 1 41 TYR CD1 C 11.931 -11.970 12.625 1.00 . A A . 41 TYR CD1 1 1
7 4632 1 1 41 TYR CD2 C 10.714 -10.074 11.844 1.00 . A A . 41 TYR CD2 1 1
7 4633 1 1 41 TYR CE1 C 12.227 -11.301 13.797 1.00 . A A . 41 TYR CE1 1 1
7 4634 1 1 41 TYR CE2 C 11.005 -9.399 13.014 1.00 . A A . 41 TYR CE2 1 1
7 4635 1 1 41 TYR CG C 11.171 -11.369 11.630 1.00 . A A . 41 TYR CG 1 1
7 4636 1 1 41 TYR CZ C 11.765 -10.019 13.988 1.00 . A A . 41 TYR CZ 1 1
7 4637 1 1 41 TYR H H 11.789 -10.484 8.506 1.00 . A A . 41 TYR H 1 1
7 4638 1 1 41 TYR HA H 12.891 -12.685 10.078 1.00 . A A . 41 TYR HA 1 1
7 4639 1 1 41 TYR HB2 H 10.129 -11.513 9.800 1.00 . A A . 41 TYR HB2 1 1
7 4640 1 1 41 TYR HB3 H 10.403 -13.052 10.610 1.00 . A A . 41 TYR HB3 1 1
7 4641 1 1 41 TYR HD1 H 12.295 -12.976 12.474 1.00 . A A . 41 TYR HD1 1 1
7 4642 1 1 41 TYR HD2 H 10.121 -9.594 11.080 1.00 . A A . 41 TYR HD2 1 1
7 4643 1 1 41 TYR HE1 H 12.820 -11.785 14.559 1.00 . A A . 41 TYR HE1 1 1
7 4644 1 1 41 TYR HE2 H 10.641 -8.394 13.161 1.00 . A A . 41 TYR HE2 1 1
7 4645 1 1 41 TYR HH H 13.006 -9.337 15.287 1.00 . A A . 41 TYR HH 1 1
7 4646 1 1 41 TYR N N 12.476 -11.120 8.799 1.00 . A A . 41 TYR N 1 1
7 4647 1 1 41 TYR O O 10.981 -13.222 7.504 1.00 . A A . 41 TYR O 1 1
7 4648 1 1 41 TYR OH O 12.055 -9.348 15.154 1.00 . A A . 41 TYR OH 1 1
7 4649 1 1 42 HIS C C 11.354 -16.843 8.395 1.00 . A A . 42 HIS C 1 1
7 4650 1 1 42 HIS CA C 12.141 -15.730 7.710 1.00 . A A . 42 HIS CA 1 1
7 4651 1 1 42 HIS CB C 13.479 -16.272 7.206 1.00 . A A . 42 HIS CB 1 1
7 4652 1 1 42 HIS CD2 C 12.696 -16.080 4.740 1.00 . A A . 42 HIS CD2 1 1
7 4653 1 1 42 HIS CE1 C 14.203 -17.384 3.824 1.00 . A A . 42 HIS CE1 1 1
7 4654 1 1 42 HIS CG C 13.501 -16.532 5.732 1.00 . A A . 42 HIS CG 1 1
7 4655 1 1 42 HIS H H 12.963 -14.722 9.380 1.00 . A A . 42 HIS H 1 1
7 4656 1 1 42 HIS HA H 11.570 -15.368 6.868 1.00 . A A . 42 HIS HA 1 1
7 4657 1 1 42 HIS HB2 H 14.256 -15.556 7.428 1.00 . A A . 42 HIS HB2 1 1
7 4658 1 1 42 HIS HB3 H 13.696 -17.201 7.712 1.00 . A A . 42 HIS HB3 1 1
7 4659 1 1 42 HIS HD1 H 15.158 -17.825 5.578 1.00 . A A . 42 HIS HD1 1 1
7 4660 1 1 42 HIS HD2 H 11.851 -15.416 4.853 1.00 . A A . 42 HIS HD2 1 1
7 4661 1 1 42 HIS HE1 H 14.773 -17.941 3.095 1.00 . A A . 42 HIS HE1 1 1
7 4662 1 1 42 HIS HE2 H 12.791 -16.445 2.674 1.00 . A A . 42 HIS HE2 1 1
7 4663 1 1 42 HIS N N 12.358 -14.610 8.617 1.00 . A A . 42 HIS N 1 1
7 4664 1 1 42 HIS ND1 N 14.434 -17.346 5.124 1.00 . A A . 42 HIS ND1 1 1
7 4665 1 1 42 HIS NE2 N 13.154 -16.625 3.566 1.00 . A A . 42 HIS NE2 1 1
7 4666 1 1 42 HIS O O 10.888 -16.684 9.523 1.00 . A A . 42 HIS O 1 1
7 4667 1 1 43 CYS C C 11.139 -19.627 9.517 1.00 . A A . 43 CYS C 1 1
7 4668 1 1 43 CYS CA C 10.479 -19.109 8.244 1.00 . A A . 43 CYS CA 1 1
7 4669 1 1 43 CYS CB C 10.401 -20.230 7.204 1.00 . A A . 43 CYS CB 1 1
7 4670 1 1 43 CYS H H 11.604 -18.035 6.808 1.00 . A A . 43 CYS H 1 1
7 4671 1 1 43 CYS HA H 9.478 -18.779 8.479 1.00 . A A . 43 CYS HA 1 1
7 4672 1 1 43 CYS HB2 H 11.381 -20.668 7.085 1.00 . A A . 43 CYS HB2 1 1
7 4673 1 1 43 CYS HB3 H 9.715 -20.987 7.554 1.00 . A A . 43 CYS HB3 1 1
7 4674 1 1 43 CYS N N 11.210 -17.969 7.703 1.00 . A A . 43 CYS N 1 1
7 4675 1 1 43 CYS O O 10.642 -20.557 10.152 1.00 . A A . 43 CYS O 1 1
7 4676 1 1 43 CYS SG S 9.842 -19.687 5.578 1.00 . A A . 43 CYS SG 1 1
7 4677 2 2 1 NAG C1 C -14.257 7.700 1.457 1.00 . B A . 44 NAG C1 1 1
7 4678 2 2 1 NAG C2 C -14.975 7.254 2.743 1.00 . B A . 44 NAG C2 1 1
7 4679 2 2 1 NAG C3 C -16.405 7.800 2.806 1.00 . B A . 44 NAG C3 1 1
7 4680 2 2 1 NAG C4 C -17.232 7.262 1.653 1.00 . B A . 44 NAG C4 1 1
7 4681 2 2 1 NAG C5 C -16.505 7.563 0.363 1.00 . B A . 44 NAG C5 1 1
7 4682 2 2 1 NAG C6 C -17.089 7.421 -1.026 1.00 . B A . 44 NAG C6 1 1
7 4683 2 2 1 NAG C7 C -15.540 5.185 3.849 1.00 . B A . 44 NAG C7 1 1
7 4684 2 2 1 NAG C8 C -15.543 3.665 3.830 1.00 . B A . 44 NAG C8 1 1
7 4685 2 2 1 NAG H1 H -13.833 6.809 0.975 1.00 . B A . 44 NAG H1 1 1
7 4686 2 2 1 NAG H2 H -14.415 7.637 3.607 1.00 . B A . 44 NAG H2 1 1
7 4687 2 2 1 NAG H3 H -16.860 7.494 3.761 1.00 . B A . 44 NAG H3 1 1
7 4688 2 2 1 NAG H4 H -18.209 7.767 1.646 1.00 . B A . 44 NAG H4 1 1
7 4689 2 2 1 NAG H5 H -17.003 8.544 0.393 1.00 . B A . 44 NAG H5 1 1
7 4690 2 2 1 NAG H61 H -18.153 7.160 -0.937 1.00 . B A . 44 NAG H61 1 1
7 4691 2 2 1 NAG H62 H -17.020 8.390 -1.542 1.00 . B A . 44 NAG H62 1 1
7 4692 2 2 1 NAG H81 H -15.172 3.294 2.864 1.00 . B A . 44 NAG H81 1 1
7 4693 2 2 1 NAG H82 H -16.561 3.284 3.985 1.00 . B A . 44 NAG H82 1 1
7 4694 2 2 1 NAG H83 H -14.896 3.273 4.627 1.00 . B A . 44 NAG H83 1 1
7 4695 2 2 1 NAG HN2 H -14.650 5.275 2.057 1.00 . B A . 44 NAG HN2 1 1
7 4696 2 2 1 NAG HO3 H -16.795 9.587 3.509 1.00 . B A . 44 NAG HO3 1 1
7 4697 2 2 1 NAG HO4 H -17.565 5.469 0.936 1.00 . B A . 44 NAG HO4 1 1
7 4698 2 2 1 NAG HO6 H -15.677 6.828 -2.248 1.00 . B A . 44 NAG HO6 1 1
7 4699 2 2 1 NAG N2 N -15.014 5.805 2.798 1.00 . B A . 44 NAG N2 1 1
7 4700 2 2 1 NAG O3 O -16.369 9.217 2.733 1.00 . B A . 44 NAG O3 1 1
7 4701 2 2 1 NAG O4 O -17.410 5.861 1.798 1.00 . B A . 44 NAG O4 1 1
7 4702 2 2 1 NAG O5 O -15.210 8.323 0.469 1.00 . B A . 44 NAG O5 1 1
7 4703 2 2 1 NAG O6 O -16.406 6.425 -1.771 1.00 . B A . 44 NAG O6 1 1
7 4704 2 2 1 NAG O7 O -16.010 5.786 4.813 1.00 . B A . 44 NAG O7 1 1
7 4705 3 2 1 NAG C1 C 8.165 -20.337 5.449 1.00 . C A . 45 NAG C1 1 1
7 4706 3 2 1 NAG C2 C 7.028 -19.384 5.812 1.00 . C A . 45 NAG C2 1 1
7 4707 3 2 1 NAG C3 C 5.682 -20.070 5.568 1.00 . C A . 45 NAG C3 1 1
7 4708 3 2 1 NAG C4 C 5.562 -20.535 4.122 1.00 . C A . 45 NAG C4 1 1
7 4709 3 2 1 NAG C5 C 6.720 -21.463 3.769 1.00 . C A . 45 NAG C5 1 1
7 4710 3 2 1 NAG C6 C 6.706 -21.899 2.316 1.00 . C A . 45 NAG C6 1 1
7 4711 3 2 1 NAG C7 C 6.419 -17.995 7.701 1.00 . C A . 45 NAG C7 1 1
7 4712 3 2 1 NAG C8 C 6.610 -17.657 9.170 1.00 . C A . 45 NAG C8 1 1
7 4713 3 2 1 NAG H1 H 8.089 -21.235 6.079 1.00 . C A . 45 NAG H1 1 1
7 4714 3 2 1 NAG H2 H 7.097 -18.494 5.171 1.00 . C A . 45 NAG H2 1 1
7 4715 3 2 1 NAG H3 H 5.605 -20.940 6.240 1.00 . C A . 45 NAG H3 1 1
7 4716 3 2 1 NAG H4 H 5.605 -19.654 3.465 1.00 . C A . 45 NAG H4 1 1
7 4717 3 2 1 NAG H5 H 6.677 -22.353 4.412 1.00 . C A . 45 NAG H5 1 1
7 4718 3 2 1 NAG H61 H 6.213 -22.879 2.246 1.00 . C A . 45 NAG H61 1 1
7 4719 3 2 1 NAG H62 H 7.742 -22.016 1.972 1.00 . C A . 45 NAG H62 1 1
7 4720 3 2 1 NAG H81 H 7.620 -17.937 9.498 1.00 . C A . 45 NAG H81 1 1
7 4721 3 2 1 NAG H82 H 6.473 -16.580 9.334 1.00 . C A . 45 NAG H82 1 1
7 4722 3 2 1 NAG H83 H 5.878 -18.201 9.784 1.00 . C A . 45 NAG H83 1 1
7 4723 3 2 1 NAG HN2 H 7.778 -19.461 7.793 1.00 . C A . 45 NAG HN2 1 1
7 4724 3 2 1 NAG HO3 H 4.042 -19.552 6.506 1.00 . C A . 45 NAG HO3 1 1
7 4725 3 2 1 NAG HO4 H 3.706 -20.633 3.500 1.00 . C A . 45 NAG HO4 1 1
7 4726 3 2 1 NAG HO6 H 5.115 -21.233 1.384 1.00 . C A . 45 NAG HO6 1 1
7 4727 3 2 1 NAG N2 N 7.151 -18.992 7.205 1.00 . C A . 45 NAG N2 1 1
7 4728 3 2 1 NAG O3 O 4.625 -19.166 5.848 1.00 . C A . 45 NAG O3 1 1
7 4729 3 2 1 NAG O4 O 4.331 -21.217 3.938 1.00 . C A . 45 NAG O4 1 1
7 4730 3 2 1 NAG O5 O 8.030 -20.781 4.023 1.00 . C A . 45 NAG O5 1 1
7 4731 3 2 1 NAG O6 O 6.027 -20.955 1.502 1.00 . C A . 45 NAG O6 1 1
7 4732 3 2 1 NAG O7 O 5.624 -17.344 7.024 1.00 . C A . 45 NAG O7 1 1
8 4733 1 1 1 LYS C C -5.066 -14.273 -2.947 1.00 . A A . 1 LYS C 1 1
8 4734 1 1 1 LYS CA C -4.057 -15.418 -2.911 1.00 . A A . 1 LYS CA 1 1
8 4735 1 1 1 LYS CB C -2.664 -14.906 -3.285 1.00 . A A . 1 LYS CB 1 1
8 4736 1 1 1 LYS CD C -0.817 -16.554 -2.854 1.00 . A A . 1 LYS CD 1 1
8 4737 1 1 1 LYS CE C -0.295 -17.426 -1.724 1.00 . A A . 1 LYS CE 1 1
8 4738 1 1 1 LYS CG C -1.574 -15.348 -2.322 1.00 . A A . 1 LYS CG 1 1
8 4739 1 1 1 LYS H1 H -3.782 -17.294 -3.708 1.00 . A A . 1 LYS H1 1 1
8 4740 1 1 1 LYS H2 H -4.342 -16.117 -4.824 1.00 . A A . 1 LYS H2 1 1
8 4741 1 1 1 LYS H3 H -5.414 -16.772 -3.654 1.00 . A A . 1 LYS H3 1 1
8 4742 1 1 1 LYS HA H -4.028 -15.831 -1.913 1.00 . A A . 1 LYS HA 1 1
8 4743 1 1 1 LYS HB2 H -2.412 -15.269 -4.270 1.00 . A A . 1 LYS HB2 1 1
8 4744 1 1 1 LYS HB3 H -2.682 -13.827 -3.303 1.00 . A A . 1 LYS HB3 1 1
8 4745 1 1 1 LYS HD2 H -1.481 -17.140 -3.470 1.00 . A A . 1 LYS HD2 1 1
8 4746 1 1 1 LYS HD3 H 0.018 -16.209 -3.447 1.00 . A A . 1 LYS HD3 1 1
8 4747 1 1 1 LYS HE2 H -0.658 -17.034 -0.785 1.00 . A A . 1 LYS HE2 1 1
8 4748 1 1 1 LYS HE3 H -0.667 -18.431 -1.862 1.00 . A A . 1 LYS HE3 1 1
8 4749 1 1 1 LYS HG2 H -0.879 -14.533 -2.182 1.00 . A A . 1 LYS HG2 1 1
8 4750 1 1 1 LYS HG3 H -2.025 -15.605 -1.375 1.00 . A A . 1 LYS HG3 1 1
8 4751 1 1 1 LYS HZ1 H 1.566 -16.537 -1.393 1.00 . A A . 1 LYS HZ1 1 1
8 4752 1 1 1 LYS HZ2 H 1.567 -17.684 -2.635 1.00 . A A . 1 LYS HZ2 1 1
8 4753 1 1 1 LYS HZ3 H 1.520 -18.187 -1.021 1.00 . A A . 1 LYS HZ3 1 1
8 4754 1 1 1 LYS N N -4.433 -16.497 -3.860 1.00 . A A . 1 LYS N 1 1
8 4755 1 1 1 LYS NZ N 1.194 -17.460 -1.690 1.00 . A A . 1 LYS NZ 1 1
8 4756 1 1 1 LYS O O -4.907 -13.317 -3.706 1.00 . A A . 1 LYS O 1 1
8 4757 1 1 2 PRO C C -6.692 -12.072 -1.334 1.00 . A A . 2 PRO C 1 1
8 4758 1 1 2 PRO CA C -7.163 -13.323 -2.065 1.00 . A A . 2 PRO CA 1 1
8 4759 1 1 2 PRO CB C -8.291 -14.003 -1.289 1.00 . A A . 2 PRO CB 1 1
8 4760 1 1 2 PRO CD C -6.394 -15.464 -1.185 1.00 . A A . 2 PRO CD 1 1
8 4761 1 1 2 PRO CG C -7.603 -14.996 -0.417 1.00 . A A . 2 PRO CG 1 1
8 4762 1 1 2 PRO HA H -7.511 -13.055 -3.051 1.00 . A A . 2 PRO HA 1 1
8 4763 1 1 2 PRO HB2 H -8.825 -13.267 -0.707 1.00 . A A . 2 PRO HB2 1 1
8 4764 1 1 2 PRO HB3 H -8.967 -14.486 -1.979 1.00 . A A . 2 PRO HB3 1 1
8 4765 1 1 2 PRO HD2 H -5.559 -15.613 -0.517 1.00 . A A . 2 PRO HD2 1 1
8 4766 1 1 2 PRO HD3 H -6.618 -16.376 -1.720 1.00 . A A . 2 PRO HD3 1 1
8 4767 1 1 2 PRO HG2 H -7.300 -14.524 0.505 1.00 . A A . 2 PRO HG2 1 1
8 4768 1 1 2 PRO HG3 H -8.263 -15.826 -0.216 1.00 . A A . 2 PRO HG3 1 1
8 4769 1 1 2 PRO N N -6.126 -14.356 -2.123 1.00 . A A . 2 PRO N 1 1
8 4770 1 1 2 PRO O O -6.447 -12.100 -0.127 1.00 . A A . 2 PRO O 1 1
8 4771 1 1 3 ALA C C -7.259 -8.697 -1.454 1.00 . A A . 3 ALA C 1 1
8 4772 1 1 3 ALA CA C -6.122 -9.711 -1.494 1.00 . A A . 3 ALA CA 1 1
8 4773 1 1 3 ALA CB C -4.944 -9.158 -2.282 1.00 . A A . 3 ALA CB 1 1
8 4774 1 1 3 ALA H H -6.775 -11.014 -3.027 1.00 . A A . 3 ALA H 1 1
8 4775 1 1 3 ALA HA H -5.791 -9.905 -0.484 1.00 . A A . 3 ALA HA 1 1
8 4776 1 1 3 ALA HB1 H -4.478 -9.957 -2.840 1.00 . A A . 3 ALA HB1 1 1
8 4777 1 1 3 ALA HB2 H -4.225 -8.729 -1.600 1.00 . A A . 3 ALA HB2 1 1
8 4778 1 1 3 ALA HB3 H -5.293 -8.397 -2.963 1.00 . A A . 3 ALA HB3 1 1
8 4779 1 1 3 ALA N N -6.565 -10.974 -2.072 1.00 . A A . 3 ALA N 1 1
8 4780 1 1 3 ALA O O -7.321 -7.787 -2.281 1.00 . A A . 3 ALA O 1 1
8 4781 1 1 4 TRP C C -8.871 -6.499 -0.426 1.00 . A A . 4 TRP C 1 1
8 4782 1 1 4 TRP CA C -9.301 -7.961 -0.336 1.00 . A A . 4 TRP CA 1 1
8 4783 1 1 4 TRP CB C -9.998 -8.215 1.002 1.00 . A A . 4 TRP CB 1 1
8 4784 1 1 4 TRP CD1 C -12.027 -9.776 1.065 1.00 . A A . 4 TRP CD1 1 1
8 4785 1 1 4 TRP CD2 C -12.509 -7.667 0.489 1.00 . A A . 4 TRP CD2 1 1
8 4786 1 1 4 TRP CE2 C -13.700 -8.416 0.486 1.00 . A A . 4 TRP CE2 1 1
8 4787 1 1 4 TRP CE3 C -12.566 -6.309 0.160 1.00 . A A . 4 TRP CE3 1 1
8 4788 1 1 4 TRP CG C -11.450 -8.556 0.862 1.00 . A A . 4 TRP CG 1 1
8 4789 1 1 4 TRP CH2 C -14.959 -6.524 -0.154 1.00 . A A . 4 TRP CH2 1 1
8 4790 1 1 4 TRP CZ2 C -14.933 -7.854 0.164 1.00 . A A . 4 TRP CZ2 1 1
8 4791 1 1 4 TRP CZ3 C -13.790 -5.753 -0.159 1.00 . A A . 4 TRP CZ3 1 1
8 4792 1 1 4 TRP H H -8.053 -9.606 0.140 1.00 . A A . 4 TRP H 1 1
8 4793 1 1 4 TRP HA H -9.994 -8.169 -1.136 1.00 . A A . 4 TRP HA 1 1
8 4794 1 1 4 TRP HB2 H -9.510 -9.037 1.505 1.00 . A A . 4 TRP HB2 1 1
8 4795 1 1 4 TRP HB3 H -9.920 -7.329 1.616 1.00 . A A . 4 TRP HB3 1 1
8 4796 1 1 4 TRP HD1 H -11.486 -10.663 1.358 1.00 . A A . 4 TRP HD1 1 1
8 4797 1 1 4 TRP HE1 H -14.012 -10.445 0.920 1.00 . A A . 4 TRP HE1 1 1
8 4798 1 1 4 TRP HE3 H -11.675 -5.699 0.152 1.00 . A A . 4 TRP HE3 1 1
8 4799 1 1 4 TRP HH2 H -15.894 -6.047 -0.410 1.00 . A A . 4 TRP HH2 1 1
8 4800 1 1 4 TRP HZ2 H -15.843 -8.435 0.164 1.00 . A A . 4 TRP HZ2 1 1
8 4801 1 1 4 TRP HZ3 H -13.853 -4.706 -0.417 1.00 . A A . 4 TRP HZ3 1 1
8 4802 1 1 4 TRP N N -8.159 -8.861 -0.488 1.00 . A A . 4 TRP N 1 1
8 4803 1 1 4 TRP NE1 N -13.380 -9.701 0.839 1.00 . A A . 4 TRP NE1 1 1
8 4804 1 1 4 TRP O O -9.656 -5.633 -0.811 1.00 . A A . 4 TRP O 1 1
8 4805 1 1 5 CYS C C -7.349 -4.210 -1.450 1.00 . A A . 5 CYS C 1 1
8 4806 1 1 5 CYS CA C -7.087 -4.875 -0.100 1.00 . A A . 5 CYS CA 1 1
8 4807 1 1 5 CYS CB C -5.585 -4.891 0.191 1.00 . A A . 5 CYS CB 1 1
8 4808 1 1 5 CYS H H -7.044 -6.963 0.238 1.00 . A A . 5 CYS H 1 1
8 4809 1 1 5 CYS HA H -7.584 -4.304 0.670 1.00 . A A . 5 CYS HA 1 1
8 4810 1 1 5 CYS HB2 H -5.242 -3.877 0.337 1.00 . A A . 5 CYS HB2 1 1
8 4811 1 1 5 CYS HB3 H -5.407 -5.459 1.092 1.00 . A A . 5 CYS HB3 1 1
8 4812 1 1 5 CYS N N -7.620 -6.231 -0.064 1.00 . A A . 5 CYS N 1 1
8 4813 1 1 5 CYS O O -7.697 -3.031 -1.513 1.00 . A A . 5 CYS O 1 1
8 4814 1 1 5 CYS SG S -4.576 -5.628 -1.136 1.00 . A A . 5 CYS SG 1 1
8 4815 1 1 6 TRP C C -8.829 -3.904 -4.010 1.00 . A A . 6 TRP C 1 1
8 4816 1 1 6 TRP CA C -7.399 -4.431 -3.865 1.00 . A A . 6 TRP CA 1 1
8 4817 1 1 6 TRP CB C -7.061 -5.492 -4.930 1.00 . A A . 6 TRP CB 1 1
8 4818 1 1 6 TRP CD1 C -9.013 -7.136 -4.815 1.00 . A A . 6 TRP CD1 1 1
8 4819 1 1 6 TRP CD2 C -8.782 -6.124 -6.792 1.00 . A A . 6 TRP CD2 1 1
8 4820 1 1 6 TRP CE2 C -9.880 -7.000 -6.868 1.00 . A A . 6 TRP CE2 1 1
8 4821 1 1 6 TRP CE3 C -8.438 -5.370 -7.914 1.00 . A A . 6 TRP CE3 1 1
8 4822 1 1 6 TRP CG C -8.241 -6.236 -5.477 1.00 . A A . 6 TRP CG 1 1
8 4823 1 1 6 TRP CH2 C -10.281 -6.388 -9.113 1.00 . A A . 6 TRP CH2 1 1
8 4824 1 1 6 TRP CZ2 C -10.640 -7.140 -8.027 1.00 . A A . 6 TRP CZ2 1 1
8 4825 1 1 6 TRP CZ3 C -9.191 -5.508 -9.065 1.00 . A A . 6 TRP CZ3 1 1
8 4826 1 1 6 TRP H H -6.898 -5.898 -2.423 1.00 . A A . 6 TRP H 1 1
8 4827 1 1 6 TRP HA H -6.726 -3.603 -3.990 1.00 . A A . 6 TRP HA 1 1
8 4828 1 1 6 TRP HB2 H -6.568 -5.008 -5.759 1.00 . A A . 6 TRP HB2 1 1
8 4829 1 1 6 TRP HB3 H -6.385 -6.216 -4.496 1.00 . A A . 6 TRP HB3 1 1
8 4830 1 1 6 TRP HD1 H -8.853 -7.427 -3.790 1.00 . A A . 6 TRP HD1 1 1
8 4831 1 1 6 TRP HE1 H -10.682 -8.271 -5.403 1.00 . A A . 6 TRP HE1 1 1
8 4832 1 1 6 TRP HE3 H -7.602 -4.684 -7.888 1.00 . A A . 6 TRP HE3 1 1
8 4833 1 1 6 TRP HH2 H -10.842 -6.464 -10.034 1.00 . A A . 6 TRP HH2 1 1
8 4834 1 1 6 TRP HZ2 H -11.482 -7.813 -8.080 1.00 . A A . 6 TRP HZ2 1 1
8 4835 1 1 6 TRP HZ3 H -8.941 -4.933 -9.944 1.00 . A A . 6 TRP HZ3 1 1
8 4836 1 1 6 TRP N N -7.178 -4.966 -2.528 1.00 . A A . 6 TRP N 1 1
8 4837 1 1 6 TRP NE1 N -10.002 -7.610 -5.646 1.00 . A A . 6 TRP NE1 1 1
8 4838 1 1 6 TRP O O -9.050 -2.828 -4.565 1.00 . A A . 6 TRP O 1 1
8 4839 1 1 7 TYR C C -11.405 -2.931 -2.899 1.00 . A A . 7 TYR C 1 1
8 4840 1 1 7 TYR CA C -11.193 -4.278 -3.578 1.00 . A A . 7 TYR CA 1 1
8 4841 1 1 7 TYR CB C -12.080 -5.343 -2.932 1.00 . A A . 7 TYR CB 1 1
8 4842 1 1 7 TYR CD1 C -13.430 -5.552 -5.054 1.00 . A A . 7 TYR CD1 1 1
8 4843 1 1 7 TYR CD2 C -13.058 -7.520 -3.760 1.00 . A A . 7 TYR CD2 1 1
8 4844 1 1 7 TYR CE1 C -14.152 -6.287 -5.973 1.00 . A A . 7 TYR CE1 1 1
8 4845 1 1 7 TYR CE2 C -13.778 -8.262 -4.677 1.00 . A A . 7 TYR CE2 1 1
8 4846 1 1 7 TYR CG C -12.871 -6.154 -3.933 1.00 . A A . 7 TYR CG 1 1
8 4847 1 1 7 TYR CZ C -14.324 -7.642 -5.781 1.00 . A A . 7 TYR CZ 1 1
8 4848 1 1 7 TYR H H -9.553 -5.517 -3.074 1.00 . A A . 7 TYR H 1 1
8 4849 1 1 7 TYR HA H -11.456 -4.186 -4.622 1.00 . A A . 7 TYR HA 1 1
8 4850 1 1 7 TYR HB2 H -11.461 -6.025 -2.368 1.00 . A A . 7 TYR HB2 1 1
8 4851 1 1 7 TYR HB3 H -12.781 -4.863 -2.265 1.00 . A A . 7 TYR HB3 1 1
8 4852 1 1 7 TYR HD1 H -13.293 -4.491 -5.201 1.00 . A A . 7 TYR HD1 1 1
8 4853 1 1 7 TYR HD2 H -12.630 -8.003 -2.894 1.00 . A A . 7 TYR HD2 1 1
8 4854 1 1 7 TYR HE1 H -14.578 -5.801 -6.839 1.00 . A A . 7 TYR HE1 1 1
8 4855 1 1 7 TYR HE2 H -13.913 -9.324 -4.525 1.00 . A A . 7 TYR HE2 1 1
8 4856 1 1 7 TYR HH H -15.974 -8.160 -6.620 1.00 . A A . 7 TYR HH 1 1
8 4857 1 1 7 TYR N N -9.791 -4.671 -3.506 1.00 . A A . 7 TYR N 1 1
8 4858 1 1 7 TYR O O -12.221 -2.123 -3.341 1.00 . A A . 7 TYR O 1 1
8 4859 1 1 7 TYR OH O -15.042 -8.377 -6.696 1.00 . A A . 7 TYR OH 1 1
8 4860 1 1 8 THR C C -10.350 -0.272 -2.010 1.00 . A A . 8 THR C 1 1
8 4861 1 1 8 THR CA C -10.747 -1.433 -1.098 1.00 . A A . 8 THR CA 1 1
8 4862 1 1 8 THR CB C -9.861 -1.491 0.163 1.00 . A A . 8 THR CB 1 1
8 4863 1 1 8 THR CG2 C -9.383 -0.139 0.669 1.00 . A A . 8 THR CG2 1 1
8 4864 1 1 8 THR H H -10.012 -3.369 -1.532 1.00 . A A . 8 THR H 1 1
8 4865 1 1 8 THR HA H -11.777 -1.303 -0.799 1.00 . A A . 8 THR HA 1 1
8 4866 1 1 8 THR HB H -8.988 -2.086 -0.055 1.00 . A A . 8 THR HB 1 1
8 4867 1 1 8 THR HG1 H -10.215 -2.999 1.361 1.00 . A A . 8 THR HG1 1 1
8 4868 1 1 8 THR HG21 H -9.281 -0.172 1.743 1.00 . A A . 8 THR HG21 1 1
8 4869 1 1 8 THR HG22 H -10.099 0.622 0.398 1.00 . A A . 8 THR HG22 1 1
8 4870 1 1 8 THR HG23 H -8.426 0.091 0.223 1.00 . A A . 8 THR HG23 1 1
8 4871 1 1 8 THR N N -10.653 -2.690 -1.829 1.00 . A A . 8 THR N 1 1
8 4872 1 1 8 THR O O -10.949 0.803 -1.961 1.00 . A A . 8 THR O 1 1
8 4873 1 1 8 THR OG1 O -10.558 -2.112 1.227 1.00 . A A . 8 THR OG1 1 1
8 4874 1 1 9 LEU C C -9.827 0.694 -4.936 1.00 . A A . 9 LEU C 1 1
8 4875 1 1 9 LEU CA C -8.864 0.524 -3.765 1.00 . A A . 9 LEU CA 1 1
8 4876 1 1 9 LEU CB C -7.473 0.160 -4.282 1.00 . A A . 9 LEU CB 1 1
8 4877 1 1 9 LEU CD1 C -6.387 1.737 -2.667 1.00 . A A . 9 LEU CD1 1 1
8 4878 1 1 9 LEU CD2 C -6.443 -0.716 -2.176 1.00 . A A . 9 LEU CD2 1 1
8 4879 1 1 9 LEU CG C -6.346 0.340 -3.266 1.00 . A A . 9 LEU CG 1 1
8 4880 1 1 9 LEU H H -8.901 -1.379 -2.835 1.00 . A A . 9 LEU H 1 1
8 4881 1 1 9 LEU HA H -8.805 1.456 -3.223 1.00 . A A . 9 LEU HA 1 1
8 4882 1 1 9 LEU HB2 H -7.488 -0.874 -4.596 1.00 . A A . 9 LEU HB2 1 1
8 4883 1 1 9 LEU HB3 H -7.258 0.778 -5.139 1.00 . A A . 9 LEU HB3 1 1
8 4884 1 1 9 LEU HD11 H -5.475 1.920 -2.119 1.00 . A A . 9 LEU HD11 1 1
8 4885 1 1 9 LEU HD12 H -7.231 1.816 -1.998 1.00 . A A . 9 LEU HD12 1 1
8 4886 1 1 9 LEU HD13 H -6.485 2.465 -3.457 1.00 . A A . 9 LEU HD13 1 1
8 4887 1 1 9 LEU HD21 H -6.374 -1.698 -2.620 1.00 . A A . 9 LEU HD21 1 1
8 4888 1 1 9 LEU HD22 H -7.388 -0.617 -1.661 1.00 . A A . 9 LEU HD22 1 1
8 4889 1 1 9 LEU HD23 H -5.635 -0.582 -1.472 1.00 . A A . 9 LEU HD23 1 1
8 4890 1 1 9 LEU HG H -5.397 0.219 -3.767 1.00 . A A . 9 LEU HG 1 1
8 4891 1 1 9 LEU N N -9.339 -0.500 -2.842 1.00 . A A . 9 LEU N 1 1
8 4892 1 1 9 LEU O O -10.093 1.813 -5.375 1.00 . A A . 9 LEU O 1 1
8 4893 1 1 10 ALA C C -12.512 0.437 -6.231 1.00 . A A . 10 ALA C 1 1
8 4894 1 1 10 ALA CA C -11.276 -0.395 -6.560 1.00 . A A . 10 ALA CA 1 1
8 4895 1 1 10 ALA CB C -11.679 -1.810 -6.945 1.00 . A A . 10 ALA CB 1 1
8 4896 1 1 10 ALA H H -10.093 -1.283 -5.047 1.00 . A A . 10 ALA H 1 1
8 4897 1 1 10 ALA HA H -10.769 0.051 -7.403 1.00 . A A . 10 ALA HA 1 1
8 4898 1 1 10 ALA HB1 H -12.742 -1.933 -6.804 1.00 . A A . 10 ALA HB1 1 1
8 4899 1 1 10 ALA HB2 H -11.148 -2.516 -6.324 1.00 . A A . 10 ALA HB2 1 1
8 4900 1 1 10 ALA HB3 H -11.430 -1.985 -7.982 1.00 . A A . 10 ALA HB3 1 1
8 4901 1 1 10 ALA N N -10.345 -0.422 -5.438 1.00 . A A . 10 ALA N 1 1
8 4902 1 1 10 ALA O O -13.143 1.006 -7.122 1.00 . A A . 10 ALA O 1 1
8 4903 1 1 11 MET C C -13.589 2.507 -3.729 1.00 . A A . 11 MET C 1 1
8 4904 1 1 11 MET CA C -14.015 1.266 -4.507 1.00 . A A . 11 MET CA 1 1
8 4905 1 1 11 MET CB C -14.924 0.393 -3.639 1.00 . A A . 11 MET CB 1 1
8 4906 1 1 11 MET CE C -18.151 -0.698 -3.310 1.00 . A A . 11 MET CE 1 1
8 4907 1 1 11 MET CG C -15.607 -0.723 -4.410 1.00 . A A . 11 MET CG 1 1
8 4908 1 1 11 MET H H -12.312 0.027 -4.285 1.00 . A A . 11 MET H 1 1
8 4909 1 1 11 MET HA H -14.562 1.575 -5.385 1.00 . A A . 11 MET HA 1 1
8 4910 1 1 11 MET HB2 H -14.332 -0.052 -2.853 1.00 . A A . 11 MET HB2 1 1
8 4911 1 1 11 MET HB3 H -15.687 1.015 -3.196 1.00 . A A . 11 MET HB3 1 1
8 4912 1 1 11 MET HE1 H -18.678 -1.636 -3.403 1.00 . A A . 11 MET HE1 1 1
8 4913 1 1 11 MET HE2 H -18.856 0.090 -3.087 1.00 . A A . 11 MET HE2 1 1
8 4914 1 1 11 MET HE3 H -17.426 -0.769 -2.513 1.00 . A A . 11 MET HE3 1 1
8 4915 1 1 11 MET HG2 H -15.060 -0.906 -5.323 1.00 . A A . 11 MET HG2 1 1
8 4916 1 1 11 MET HG3 H -15.611 -1.617 -3.804 1.00 . A A . 11 MET HG3 1 1
8 4917 1 1 11 MET N N -12.853 0.503 -4.949 1.00 . A A . 11 MET N 1 1
8 4918 1 1 11 MET O O -14.331 3.008 -2.885 1.00 . A A . 11 MET O 1 1
8 4919 1 1 11 MET SD S -17.311 -0.329 -4.849 1.00 . A A . 11 MET SD 1 1
8 4920 1 1 12 CYS C C -12.567 5.442 -3.834 1.00 . A A . 12 CYS C 1 1
8 4921 1 1 12 CYS CA C -11.861 4.180 -3.349 1.00 . A A . 12 CYS CA 1 1
8 4922 1 1 12 CYS CB C -10.356 4.299 -3.589 1.00 . A A . 12 CYS CB 1 1
8 4923 1 1 12 CYS H H -11.843 2.552 -4.702 1.00 . A A . 12 CYS H 1 1
8 4924 1 1 12 CYS HA H -12.040 4.066 -2.290 1.00 . A A . 12 CYS HA 1 1
8 4925 1 1 12 CYS HB2 H -9.952 3.317 -3.788 1.00 . A A . 12 CYS HB2 1 1
8 4926 1 1 12 CYS HB3 H -10.184 4.933 -4.446 1.00 . A A . 12 CYS HB3 1 1
8 4927 1 1 12 CYS N N -12.388 2.997 -4.020 1.00 . A A . 12 CYS N 1 1
8 4928 1 1 12 CYS O O -13.202 6.150 -3.052 1.00 . A A . 12 CYS O 1 1
8 4929 1 1 12 CYS SG S -9.433 5.001 -2.184 1.00 . A A . 12 CYS SG 1 1
8 4930 1 1 13 GLY C C -12.756 8.160 -4.924 1.00 . A A . 13 GLY C 1 1
8 4931 1 1 13 GLY CA C -13.083 6.897 -5.695 1.00 . A A . 13 GLY CA 1 1
8 4932 1 1 13 GLY H H -11.932 5.119 -5.704 1.00 . A A . 13 GLY H 1 1
8 4933 1 1 13 GLY HA2 H -12.749 7.015 -6.716 1.00 . A A . 13 GLY HA2 1 1
8 4934 1 1 13 GLY HA3 H -14.153 6.754 -5.693 1.00 . A A . 13 GLY HA3 1 1
8 4935 1 1 13 GLY N N -12.451 5.719 -5.129 1.00 . A A . 13 GLY N 1 1
8 4936 1 1 13 GLY O O -13.595 9.052 -4.795 1.00 . A A . 13 GLY O 1 1
8 4937 1 1 14 ALA C C -9.625 9.709 -3.908 1.00 . A A . 14 ALA C 1 1
8 4938 1 1 14 ALA CA C -11.097 9.404 -3.649 1.00 . A A . 14 ALA CA 1 1
8 4939 1 1 14 ALA CB C -11.338 9.181 -2.163 1.00 . A A . 14 ALA CB 1 1
8 4940 1 1 14 ALA H H -10.908 7.497 -4.548 1.00 . A A . 14 ALA H 1 1
8 4941 1 1 14 ALA HA H -11.690 10.249 -3.964 1.00 . A A . 14 ALA HA 1 1
8 4942 1 1 14 ALA HB1 H -11.517 10.132 -1.682 1.00 . A A . 14 ALA HB1 1 1
8 4943 1 1 14 ALA HB2 H -10.470 8.714 -1.722 1.00 . A A . 14 ALA HB2 1 1
8 4944 1 1 14 ALA HB3 H -12.198 8.542 -2.029 1.00 . A A . 14 ALA HB3 1 1
8 4945 1 1 14 ALA N N -11.533 8.239 -4.410 1.00 . A A . 14 ALA N 1 1
8 4946 1 1 14 ALA O O -8.927 8.937 -4.567 1.00 . A A . 14 ALA O 1 1
8 4947 1 1 15 GLY C C -6.802 10.159 -3.123 1.00 . A A . 15 GLY C 1 1
8 4948 1 1 15 GLY CA C -7.774 11.230 -3.576 1.00 . A A . 15 GLY CA 1 1
8 4949 1 1 15 GLY H H -9.764 11.417 -2.874 1.00 . A A . 15 GLY H 1 1
8 4950 1 1 15 GLY HA2 H -7.607 11.432 -4.623 1.00 . A A . 15 GLY HA2 1 1
8 4951 1 1 15 GLY HA3 H -7.587 12.132 -3.012 1.00 . A A . 15 GLY HA3 1 1
8 4952 1 1 15 GLY N N -9.160 10.840 -3.389 1.00 . A A . 15 GLY N 1 1
8 4953 1 1 15 GLY O O -5.890 9.791 -3.863 1.00 . A A . 15 GLY O 1 1
8 4954 1 1 16 TYR C C -6.457 8.377 0.120 1.00 . A A . 16 TYR C 1 1
8 4955 1 1 16 TYR CA C -6.139 8.618 -1.348 1.00 . A A . 16 TYR CA 1 1
8 4956 1 1 16 TYR CB C -4.659 8.996 -1.513 1.00 . A A . 16 TYR CB 1 1
8 4957 1 1 16 TYR CD1 C -3.927 6.746 -0.625 1.00 . A A . 16 TYR CD1 1 1
8 4958 1 1 16 TYR CD2 C -2.583 8.648 -0.116 1.00 . A A . 16 TYR CD2 1 1
8 4959 1 1 16 TYR CE1 C -3.058 5.938 0.083 1.00 . A A . 16 TYR CE1 1 1
8 4960 1 1 16 TYR CE2 C -1.710 7.845 0.595 1.00 . A A . 16 TYR CE2 1 1
8 4961 1 1 16 TYR CG C -3.704 8.113 -0.736 1.00 . A A . 16 TYR CG 1 1
8 4962 1 1 16 TYR CZ C -1.952 6.494 0.692 1.00 . A A . 16 TYR CZ 1 1
8 4963 1 1 16 TYR H H -7.751 9.993 -1.374 1.00 . A A . 16 TYR H 1 1
8 4964 1 1 16 TYR HA H -6.333 7.718 -1.885 1.00 . A A . 16 TYR HA 1 1
8 4965 1 1 16 TYR HB2 H -4.392 8.925 -2.556 1.00 . A A . 16 TYR HB2 1 1
8 4966 1 1 16 TYR HB3 H -4.517 10.014 -1.180 1.00 . A A . 16 TYR HB3 1 1
8 4967 1 1 16 TYR HD1 H -4.795 6.315 -1.102 1.00 . A A . 16 TYR HD1 1 1
8 4968 1 1 16 TYR HD2 H -2.396 9.709 -0.192 1.00 . A A . 16 TYR HD2 1 1
8 4969 1 1 16 TYR HE1 H -3.249 4.877 0.157 1.00 . A A . 16 TYR HE1 1 1
8 4970 1 1 16 TYR HE2 H -0.843 8.280 1.070 1.00 . A A . 16 TYR HE2 1 1
8 4971 1 1 16 TYR HH H -1.582 5.004 1.850 1.00 . A A . 16 TYR HH 1 1
8 4972 1 1 16 TYR N N -7.001 9.658 -1.907 1.00 . A A . 16 TYR N 1 1
8 4973 1 1 16 TYR O O -6.340 7.260 0.624 1.00 . A A . 16 TYR O 1 1
8 4974 1 1 16 TYR OH O -1.085 5.689 1.396 1.00 . A A . 16 TYR OH 1 1
8 4975 1 1 17 ASP C C -8.706 9.373 2.408 1.00 . A A . 17 ASP C 1 1
8 4976 1 1 17 ASP CA C -7.194 9.372 2.206 1.00 . A A . 17 ASP CA 1 1
8 4977 1 1 17 ASP CB C -6.567 10.550 2.955 1.00 . A A . 17 ASP CB 1 1
8 4978 1 1 17 ASP CG C -6.419 10.278 4.439 1.00 . A A . 17 ASP CG 1 1
8 4979 1 1 17 ASP H H -6.918 10.286 0.319 1.00 . A A . 17 ASP H 1 1
8 4980 1 1 17 ASP HA H -6.791 8.452 2.602 1.00 . A A . 17 ASP HA 1 1
8 4981 1 1 17 ASP HB2 H -5.588 10.750 2.545 1.00 . A A . 17 ASP HB2 1 1
8 4982 1 1 17 ASP HB3 H -7.192 11.422 2.827 1.00 . A A . 17 ASP HB3 1 1
8 4983 1 1 17 ASP N N -6.855 9.436 0.791 1.00 . A A . 17 ASP N 1 1
8 4984 1 1 17 ASP O O -9.272 10.342 2.912 1.00 . A A . 17 ASP O 1 1
8 4985 1 1 17 ASP OD1 O -5.885 9.207 4.796 1.00 . A A . 17 ASP OD1 1 1
8 4986 1 1 17 ASP OD2 O -6.839 11.135 5.245 1.00 . A A . 17 ASP OD2 1 1
8 4987 1 1 18 SER C C -11.155 7.491 3.479 1.00 . A A . 18 SER C 1 1
8 4988 1 1 18 SER CA C -10.797 8.158 2.156 1.00 . A A . 18 SER CA 1 1
8 4989 1 1 18 SER CB C -11.383 7.356 0.992 1.00 . A A . 18 SER CB 1 1
8 4990 1 1 18 SER H H -8.845 7.540 1.620 1.00 . A A . 18 SER H 1 1
8 4991 1 1 18 SER HA H -11.217 9.153 2.142 1.00 . A A . 18 SER HA 1 1
8 4992 1 1 18 SER HB2 H -10.712 7.413 0.147 1.00 . A A . 18 SER HB2 1 1
8 4993 1 1 18 SER HB3 H -11.498 6.326 1.291 1.00 . A A . 18 SER HB3 1 1
8 4994 1 1 18 SER N N -9.352 8.281 2.014 1.00 . A A . 18 SER N 1 1
8 4995 1 1 18 SER O O -11.984 7.996 4.236 1.00 . A A . 18 SER O 1 1
8 4996 1 1 18 SER OG O -12.657 7.885 0.623 1.00 . A A . 18 SER OG 1 1
8 4997 1 1 19 GLY C C -10.113 4.284 5.035 1.00 . A A . 19 GLY C 1 1
8 4998 1 1 19 GLY CA C -10.789 5.640 4.987 1.00 . A A . 19 GLY CA 1 1
8 4999 1 1 19 GLY H H -9.871 5.999 3.113 1.00 . A A . 19 GLY H 1 1
8 5000 1 1 19 GLY HA2 H -10.436 6.233 5.816 1.00 . A A . 19 GLY HA2 1 1
8 5001 1 1 19 GLY HA3 H -11.856 5.501 5.088 1.00 . A A . 19 GLY HA3 1 1
8 5002 1 1 19 GLY N N -10.523 6.355 3.754 1.00 . A A . 19 GLY N 1 1
8 5003 1 1 19 GLY O O -9.222 4.053 5.853 1.00 . A A . 19 GLY O 1 1
8 5004 1 1 20 THR C C -8.704 2.017 3.258 1.00 . A A . 20 THR C 1 1
8 5005 1 1 20 THR CA C -9.976 2.041 4.098 1.00 . A A . 20 THR CA 1 1
8 5006 1 1 20 THR CB C -10.996 1.065 3.513 1.00 . A A . 20 THR CB 1 1
8 5007 1 1 20 THR CG2 C -10.915 -0.321 4.115 1.00 . A A . 20 THR CG2 1 1
8 5008 1 1 20 THR H H -11.254 3.628 3.532 1.00 . A A . 20 THR H 1 1
8 5009 1 1 20 THR HA H -9.736 1.736 5.105 1.00 . A A . 20 THR HA 1 1
8 5010 1 1 20 THR HB H -10.821 0.975 2.449 1.00 . A A . 20 THR HB 1 1
8 5011 1 1 20 THR HG1 H -12.739 1.673 2.856 1.00 . A A . 20 THR HG1 1 1
8 5012 1 1 20 THR HG21 H -10.288 -0.946 3.496 1.00 . A A . 20 THR HG21 1 1
8 5013 1 1 20 THR HG22 H -11.905 -0.747 4.172 1.00 . A A . 20 THR HG22 1 1
8 5014 1 1 20 THR HG23 H -10.493 -0.258 5.108 1.00 . A A . 20 THR HG23 1 1
8 5015 1 1 20 THR N N -10.540 3.384 4.156 1.00 . A A . 20 THR N 1 1
8 5016 1 1 20 THR O O -7.700 1.422 3.649 1.00 . A A . 20 THR O 1 1
8 5017 1 1 20 THR OG1 O -12.315 1.542 3.708 1.00 . A A . 20 THR OG1 1 1
8 5018 1 1 21 CYS C C -6.328 3.053 1.937 1.00 . A A . 21 CYS C 1 1
8 5019 1 1 21 CYS CA C -7.614 2.715 1.191 1.00 . A A . 21 CYS CA 1 1
8 5020 1 1 21 CYS CB C -7.862 3.745 0.088 1.00 . A A . 21 CYS CB 1 1
8 5021 1 1 21 CYS H H -9.589 3.114 1.841 1.00 . A A . 21 CYS H 1 1
8 5022 1 1 21 CYS HA H -7.506 1.742 0.740 1.00 . A A . 21 CYS HA 1 1
8 5023 1 1 21 CYS HB2 H -7.881 4.732 0.525 1.00 . A A . 21 CYS HB2 1 1
8 5024 1 1 21 CYS HB3 H -7.059 3.691 -0.631 1.00 . A A . 21 CYS HB3 1 1
8 5025 1 1 21 CYS N N -8.758 2.663 2.097 1.00 . A A . 21 CYS N 1 1
8 5026 1 1 21 CYS O O -5.405 2.243 2.000 1.00 . A A . 21 CYS O 1 1
8 5027 1 1 21 CYS SG S -9.429 3.508 -0.810 1.00 . A A . 21 CYS SG 1 1
8 5028 1 1 22 ASP C C -4.592 3.628 4.197 1.00 . A A . 22 ASP C 1 1
8 5029 1 1 22 ASP CA C -5.094 4.702 3.235 1.00 . A A . 22 ASP CA 1 1
8 5030 1 1 22 ASP CB C -5.407 5.986 4.007 1.00 . A A . 22 ASP CB 1 1
8 5031 1 1 22 ASP CG C -4.240 6.953 4.021 1.00 . A A . 22 ASP CG 1 1
8 5032 1 1 22 ASP H H -7.040 4.857 2.413 1.00 . A A . 22 ASP H 1 1
8 5033 1 1 22 ASP HA H -4.317 4.908 2.514 1.00 . A A . 22 ASP HA 1 1
8 5034 1 1 22 ASP HB2 H -6.251 6.477 3.547 1.00 . A A . 22 ASP HB2 1 1
8 5035 1 1 22 ASP HB3 H -5.654 5.732 5.028 1.00 . A A . 22 ASP HB3 1 1
8 5036 1 1 22 ASP N N -6.272 4.255 2.499 1.00 . A A . 22 ASP N 1 1
8 5037 1 1 22 ASP O O -3.406 3.580 4.524 1.00 . A A . 22 ASP O 1 1
8 5038 1 1 22 ASP OD1 O -3.698 7.247 2.935 1.00 . A A . 22 ASP OD1 1 1
8 5039 1 1 22 ASP OD2 O -3.866 7.416 5.120 1.00 . A A . 22 ASP OD2 1 1
8 5040 1 1 23 TYR C C -4.822 0.410 4.825 1.00 . A A . 23 TYR C 1 1
8 5041 1 1 23 TYR CA C -5.140 1.700 5.575 1.00 . A A . 23 TYR CA 1 1
8 5042 1 1 23 TYR CB C -6.274 1.459 6.573 1.00 . A A . 23 TYR CB 1 1
8 5043 1 1 23 TYR CD1 C -5.329 2.445 8.696 1.00 . A A . 23 TYR CD1 1 1
8 5044 1 1 23 TYR CD2 C -5.832 0.115 8.665 1.00 . A A . 23 TYR CD2 1 1
8 5045 1 1 23 TYR CE1 C -4.896 2.340 10.003 1.00 . A A . 23 TYR CE1 1 1
8 5046 1 1 23 TYR CE2 C -5.401 0.001 9.973 1.00 . A A . 23 TYR CE2 1 1
8 5047 1 1 23 TYR CG C -5.804 1.338 8.005 1.00 . A A . 23 TYR CG 1 1
8 5048 1 1 23 TYR CZ C -4.934 1.116 10.637 1.00 . A A . 23 TYR CZ 1 1
8 5049 1 1 23 TYR H H -6.431 2.856 4.358 1.00 . A A . 23 TYR H 1 1
8 5050 1 1 23 TYR HA H -4.260 2.014 6.115 1.00 . A A . 23 TYR HA 1 1
8 5051 1 1 23 TYR HB2 H -6.971 2.281 6.521 1.00 . A A . 23 TYR HB2 1 1
8 5052 1 1 23 TYR HB3 H -6.785 0.544 6.311 1.00 . A A . 23 TYR HB3 1 1
8 5053 1 1 23 TYR HD1 H -5.300 3.403 8.196 1.00 . A A . 23 TYR HD1 1 1
8 5054 1 1 23 TYR HD2 H -6.198 -0.756 8.142 1.00 . A A . 23 TYR HD2 1 1
8 5055 1 1 23 TYR HE1 H -4.531 3.213 10.523 1.00 . A A . 23 TYR HE1 1 1
8 5056 1 1 23 TYR HE2 H -5.431 -0.958 10.469 1.00 . A A . 23 TYR HE2 1 1
8 5057 1 1 23 TYR HH H -4.689 1.824 12.408 1.00 . A A . 23 TYR HH 1 1
8 5058 1 1 23 TYR N N -5.499 2.769 4.651 1.00 . A A . 23 TYR N 1 1
8 5059 1 1 23 TYR O O -3.670 -0.024 4.779 1.00 . A A . 23 TYR O 1 1
8 5060 1 1 23 TYR OH O -4.504 1.006 11.940 1.00 . A A . 23 TYR OH 1 1
8 5061 1 1 24 MET C C -4.605 -1.311 2.437 1.00 . A A . 24 MET C 1 1
8 5062 1 1 24 MET CA C -5.693 -1.434 3.499 1.00 . A A . 24 MET CA 1 1
8 5063 1 1 24 MET CB C -7.023 -1.793 2.850 1.00 . A A . 24 MET CB 1 1
8 5064 1 1 24 MET CE C -7.679 -3.343 6.382 1.00 . A A . 24 MET CE 1 1
8 5065 1 1 24 MET CG C -7.870 -2.734 3.685 1.00 . A A . 24 MET CG 1 1
8 5066 1 1 24 MET H H -6.742 0.191 4.313 1.00 . A A . 24 MET H 1 1
8 5067 1 1 24 MET HA H -5.420 -2.211 4.196 1.00 . A A . 24 MET HA 1 1
8 5068 1 1 24 MET HB2 H -7.586 -0.886 2.688 1.00 . A A . 24 MET HB2 1 1
8 5069 1 1 24 MET HB3 H -6.830 -2.257 1.903 1.00 . A A . 24 MET HB3 1 1
8 5070 1 1 24 MET HE1 H -8.222 -4.258 6.193 1.00 . A A . 24 MET HE1 1 1
8 5071 1 1 24 MET HE2 H -7.820 -3.048 7.411 1.00 . A A . 24 MET HE2 1 1
8 5072 1 1 24 MET HE3 H -6.627 -3.503 6.193 1.00 . A A . 24 MET HE3 1 1
8 5073 1 1 24 MET HG2 H -8.789 -2.939 3.159 1.00 . A A . 24 MET HG2 1 1
8 5074 1 1 24 MET HG3 H -7.325 -3.653 3.838 1.00 . A A . 24 MET HG3 1 1
8 5075 1 1 24 MET N N -5.849 -0.198 4.243 1.00 . A A . 24 MET N 1 1
8 5076 1 1 24 MET O O -3.802 -2.227 2.249 1.00 . A A . 24 MET O 1 1
8 5077 1 1 24 MET SD S -8.291 -2.053 5.300 1.00 . A A . 24 MET SD 1 1
8 5078 1 1 25 TYR C C -2.183 0.052 1.262 1.00 . A A . 25 TYR C 1 1
8 5079 1 1 25 TYR CA C -3.598 0.056 0.693 1.00 . A A . 25 TYR CA 1 1
8 5080 1 1 25 TYR CB C -3.872 1.389 -0.006 1.00 . A A . 25 TYR CB 1 1
8 5081 1 1 25 TYR CD1 C -3.221 0.463 -2.263 1.00 . A A . 25 TYR CD1 1 1
8 5082 1 1 25 TYR CD2 C -2.541 2.683 -1.718 1.00 . A A . 25 TYR CD2 1 1
8 5083 1 1 25 TYR CE1 C -2.606 0.573 -3.495 1.00 . A A . 25 TYR CE1 1 1
8 5084 1 1 25 TYR CE2 C -1.924 2.800 -2.948 1.00 . A A . 25 TYR CE2 1 1
8 5085 1 1 25 TYR CG C -3.199 1.514 -1.355 1.00 . A A . 25 TYR CG 1 1
8 5086 1 1 25 TYR CZ C -1.959 1.743 -3.833 1.00 . A A . 25 TYR CZ 1 1
8 5087 1 1 25 TYR H H -5.252 0.512 1.933 1.00 . A A . 25 TYR H 1 1
8 5088 1 1 25 TYR HA H -3.684 -0.742 -0.030 1.00 . A A . 25 TYR HA 1 1
8 5089 1 1 25 TYR HB2 H -4.934 1.501 -0.150 1.00 . A A . 25 TYR HB2 1 1
8 5090 1 1 25 TYR HB3 H -3.516 2.193 0.618 1.00 . A A . 25 TYR HB3 1 1
8 5091 1 1 25 TYR HD1 H -3.729 -0.452 -1.996 1.00 . A A . 25 TYR HD1 1 1
8 5092 1 1 25 TYR HD2 H -2.514 3.508 -1.022 1.00 . A A . 25 TYR HD2 1 1
8 5093 1 1 25 TYR HE1 H -2.634 -0.255 -4.188 1.00 . A A . 25 TYR HE1 1 1
8 5094 1 1 25 TYR HE2 H -1.417 3.716 -3.213 1.00 . A A . 25 TYR HE2 1 1
8 5095 1 1 25 TYR HH H -0.760 1.107 -5.195 1.00 . A A . 25 TYR HH 1 1
8 5096 1 1 25 TYR N N -4.585 -0.180 1.741 1.00 . A A . 25 TYR N 1 1
8 5097 1 1 25 TYR O O -1.393 -0.851 0.986 1.00 . A A . 25 TYR O 1 1
8 5098 1 1 25 TYR OH O -1.345 1.856 -5.060 1.00 . A A . 25 TYR OH 1 1
8 5099 1 1 26 SER C C -0.135 -0.103 3.346 1.00 . A A . 26 SER C 1 1
8 5100 1 1 26 SER CA C -0.549 1.194 2.661 1.00 . A A . 26 SER CA 1 1
8 5101 1 1 26 SER CB C -0.536 2.343 3.671 1.00 . A A . 26 SER CB 1 1
8 5102 1 1 26 SER H H -2.544 1.761 2.231 1.00 . A A . 26 SER H 1 1
8 5103 1 1 26 SER HA H 0.157 1.412 1.874 1.00 . A A . 26 SER HA 1 1
8 5104 1 1 26 SER HB2 H -1.546 2.548 3.992 1.00 . A A . 26 SER HB2 1 1
8 5105 1 1 26 SER HB3 H 0.063 2.061 4.524 1.00 . A A . 26 SER HB3 1 1
8 5106 1 1 26 SER HG H -0.220 4.275 3.646 1.00 . A A . 26 SER HG 1 1
8 5107 1 1 26 SER N N -1.870 1.072 2.053 1.00 . A A . 26 SER N 1 1
8 5108 1 1 26 SER O O 1.031 -0.496 3.300 1.00 . A A . 26 SER O 1 1
8 5109 1 1 26 SER OG O 0.008 3.519 3.100 1.00 . A A . 26 SER OG 1 1
8 5110 1 1 27 HIS C C -0.600 -3.157 3.709 1.00 . A A . 27 HIS C 1 1
8 5111 1 1 27 HIS CA C -0.826 -2.011 4.690 1.00 . A A . 27 HIS CA 1 1
8 5112 1 1 27 HIS CB C -1.985 -2.351 5.627 1.00 . A A . 27 HIS CB 1 1
8 5113 1 1 27 HIS CD2 C -1.612 -3.647 7.842 1.00 . A A . 27 HIS CD2 1 1
8 5114 1 1 27 HIS CE1 C -1.302 -5.645 6.993 1.00 . A A . 27 HIS CE1 1 1
8 5115 1 1 27 HIS CG C -1.717 -3.540 6.496 1.00 . A A . 27 HIS CG 1 1
8 5116 1 1 27 HIS H H -2.004 -0.395 3.993 1.00 . A A . 27 HIS H 1 1
8 5117 1 1 27 HIS HA H 0.069 -1.876 5.277 1.00 . A A . 27 HIS HA 1 1
8 5118 1 1 27 HIS HB2 H -2.178 -1.505 6.271 1.00 . A A . 27 HIS HB2 1 1
8 5119 1 1 27 HIS HB3 H -2.867 -2.559 5.039 1.00 . A A . 27 HIS HB3 1 1
8 5120 1 1 27 HIS HD1 H -1.534 -5.057 5.046 1.00 . A A . 27 HIS HD1 1 1
8 5121 1 1 27 HIS HD2 H -1.712 -2.846 8.560 1.00 . A A . 27 HIS HD2 1 1
8 5122 1 1 27 HIS HE1 H -1.113 -6.703 6.898 1.00 . A A . 27 HIS HE1 1 1
8 5123 1 1 27 HIS HE2 H -1.300 -5.358 9.020 1.00 . A A . 27 HIS HE2 1 1
8 5124 1 1 27 HIS N N -1.094 -0.761 3.988 1.00 . A A . 27 HIS N 1 1
8 5125 1 1 27 HIS ND1 N -1.518 -4.808 5.994 1.00 . A A . 27 HIS ND1 1 1
8 5126 1 1 27 HIS NE2 N -1.353 -4.966 8.124 1.00 . A A . 27 HIS NE2 1 1
8 5127 1 1 27 HIS O O 0.418 -3.848 3.772 1.00 . A A . 27 HIS O 1 1
8 5128 1 1 28 CYS C C -0.219 -4.260 0.945 1.00 . A A . 28 CYS C 1 1
8 5129 1 1 28 CYS CA C -1.460 -4.423 1.817 1.00 . A A . 28 CYS CA 1 1
8 5130 1 1 28 CYS CB C -2.713 -4.442 0.940 1.00 . A A . 28 CYS CB 1 1
8 5131 1 1 28 CYS H H -2.343 -2.775 2.810 1.00 . A A . 28 CYS H 1 1
8 5132 1 1 28 CYS HA H -1.392 -5.361 2.347 1.00 . A A . 28 CYS HA 1 1
8 5133 1 1 28 CYS HB2 H -3.581 -4.577 1.567 1.00 . A A . 28 CYS HB2 1 1
8 5134 1 1 28 CYS HB3 H -2.795 -3.497 0.422 1.00 . A A . 28 CYS HB3 1 1
8 5135 1 1 28 CYS N N -1.554 -3.357 2.807 1.00 . A A . 28 CYS N 1 1
8 5136 1 1 28 CYS O O 0.622 -5.158 0.872 1.00 . A A . 28 CYS O 1 1
8 5137 1 1 28 CYS SG S -2.726 -5.763 -0.315 1.00 . A A . 28 CYS SG 1 1
8 5138 1 1 29 PHE C C 2.290 -2.557 0.223 1.00 . A A . 29 PHE C 1 1
8 5139 1 1 29 PHE CA C 1.027 -2.836 -0.588 1.00 . A A . 29 PHE CA 1 1
8 5140 1 1 29 PHE CB C 0.721 -1.648 -1.501 1.00 . A A . 29 PHE CB 1 1
8 5141 1 1 29 PHE CD1 C 1.636 -2.281 -3.751 1.00 . A A . 29 PHE CD1 1 1
8 5142 1 1 29 PHE CD2 C -0.730 -2.137 -3.489 1.00 . A A . 29 PHE CD2 1 1
8 5143 1 1 29 PHE CE1 C 1.471 -2.632 -5.077 1.00 . A A . 29 PHE CE1 1 1
8 5144 1 1 29 PHE CE2 C -0.901 -2.487 -4.816 1.00 . A A . 29 PHE CE2 1 1
8 5145 1 1 29 PHE CG C 0.538 -2.031 -2.942 1.00 . A A . 29 PHE CG 1 1
8 5146 1 1 29 PHE CZ C 0.198 -2.742 -5.608 1.00 . A A . 29 PHE CZ 1 1
8 5147 1 1 29 PHE H H -0.814 -2.438 0.378 1.00 . A A . 29 PHE H 1 1
8 5148 1 1 29 PHE HA H 1.195 -3.711 -1.196 1.00 . A A . 29 PHE HA 1 1
8 5149 1 1 29 PHE HB2 H -0.188 -1.171 -1.166 1.00 . A A . 29 PHE HB2 1 1
8 5150 1 1 29 PHE HB3 H 1.535 -0.940 -1.445 1.00 . A A . 29 PHE HB3 1 1
8 5151 1 1 29 PHE HD1 H 2.629 -2.202 -3.335 1.00 . A A . 29 PHE HD1 1 1
8 5152 1 1 29 PHE HD2 H -1.593 -1.944 -2.868 1.00 . A A . 29 PHE HD2 1 1
8 5153 1 1 29 PHE HE1 H 2.335 -2.826 -5.697 1.00 . A A . 29 PHE HE1 1 1
8 5154 1 1 29 PHE HE2 H -1.895 -2.568 -5.230 1.00 . A A . 29 PHE HE2 1 1
8 5155 1 1 29 PHE HZ H 0.066 -3.018 -6.644 1.00 . A A . 29 PHE HZ 1 1
8 5156 1 1 29 PHE N N -0.111 -3.113 0.283 1.00 . A A . 29 PHE N 1 1
8 5157 1 1 29 PHE O O 3.404 -2.695 -0.281 1.00 . A A . 29 PHE O 1 1
8 5158 1 1 30 GLY C C 4.035 -0.669 1.851 1.00 . A A . 30 GLY C 1 1
8 5159 1 1 30 GLY CA C 3.243 -1.868 2.333 1.00 . A A . 30 GLY CA 1 1
8 5160 1 1 30 GLY H H 1.198 -2.068 1.825 1.00 . A A . 30 GLY H 1 1
8 5161 1 1 30 GLY HA2 H 2.885 -1.672 3.333 1.00 . A A . 30 GLY HA2 1 1
8 5162 1 1 30 GLY HA3 H 3.894 -2.729 2.358 1.00 . A A . 30 GLY HA3 1 1
8 5163 1 1 30 GLY N N 2.108 -2.162 1.478 1.00 . A A . 30 GLY N 1 1
8 5164 1 1 30 GLY O O 3.650 -0.012 0.884 1.00 . A A . 30 GLY O 1 1
8 5165 1 1 31 ILE C C 7.465 0.379 2.231 1.00 . A A . 31 ILE C 1 1
8 5166 1 1 31 ILE CA C 5.988 0.748 2.157 1.00 . A A . 31 ILE CA 1 1
8 5167 1 1 31 ILE CB C 5.726 1.965 3.065 1.00 . A A . 31 ILE CB 1 1
8 5168 1 1 31 ILE CD1 C 6.873 2.548 5.261 1.00 . A A . 31 ILE CD1 1 1
8 5169 1 1 31 ILE CG1 C 5.951 1.595 4.531 1.00 . A A . 31 ILE CG1 1 1
8 5170 1 1 31 ILE CG2 C 4.313 2.488 2.855 1.00 . A A . 31 ILE CG2 1 1
8 5171 1 1 31 ILE H H 5.398 -0.941 3.288 1.00 . A A . 31 ILE H 1 1
8 5172 1 1 31 ILE HA H 5.747 1.025 1.141 1.00 . A A . 31 ILE HA 1 1
8 5173 1 1 31 ILE HB H 6.417 2.747 2.789 1.00 . A A . 31 ILE HB 1 1
8 5174 1 1 31 ILE HD11 H 6.836 3.518 4.787 1.00 . A A . 31 ILE HD11 1 1
8 5175 1 1 31 ILE HD12 H 7.884 2.168 5.225 1.00 . A A . 31 ILE HD12 1 1
8 5176 1 1 31 ILE HD13 H 6.558 2.637 6.289 1.00 . A A . 31 ILE HD13 1 1
8 5177 1 1 31 ILE HG12 H 5.003 1.593 5.046 1.00 . A A . 31 ILE HG12 1 1
8 5178 1 1 31 ILE HG13 H 6.385 0.606 4.584 1.00 . A A . 31 ILE HG13 1 1
8 5179 1 1 31 ILE HG21 H 3.629 1.934 3.481 1.00 . A A . 31 ILE HG21 1 1
8 5180 1 1 31 ILE HG22 H 4.034 2.364 1.820 1.00 . A A . 31 ILE HG22 1 1
8 5181 1 1 31 ILE HG23 H 4.274 3.534 3.116 1.00 . A A . 31 ILE HG23 1 1
8 5182 1 1 31 ILE N N 5.143 -0.382 2.526 1.00 . A A . 31 ILE N 1 1
8 5183 1 1 31 ILE O O 8.185 0.831 3.120 1.00 . A A . 31 ILE O 1 1
8 5184 1 1 32 LYS C C 10.037 -0.209 0.082 1.00 . A A . 32 LYS C 1 1
8 5185 1 1 32 LYS CA C 9.303 -0.875 1.242 1.00 . A A . 32 LYS CA 1 1
8 5186 1 1 32 LYS CB C 9.386 -2.397 1.104 1.00 . A A . 32 LYS CB 1 1
8 5187 1 1 32 LYS CD C 9.147 -4.376 2.633 1.00 . A A . 32 LYS CD 1 1
8 5188 1 1 32 LYS CE C 10.159 -4.001 3.703 1.00 . A A . 32 LYS CE 1 1
8 5189 1 1 32 LYS CG C 8.467 -3.145 2.056 1.00 . A A . 32 LYS CG 1 1
8 5190 1 1 32 LYS H H 7.287 -0.770 0.604 1.00 . A A . 32 LYS H 1 1
8 5191 1 1 32 LYS HA H 9.773 -0.579 2.167 1.00 . A A . 32 LYS HA 1 1
8 5192 1 1 32 LYS HB2 H 9.121 -2.670 0.093 1.00 . A A . 32 LYS HB2 1 1
8 5193 1 1 32 LYS HB3 H 10.401 -2.709 1.299 1.00 . A A . 32 LYS HB3 1 1
8 5194 1 1 32 LYS HD2 H 8.397 -5.019 3.070 1.00 . A A . 32 LYS HD2 1 1
8 5195 1 1 32 LYS HD3 H 9.655 -4.901 1.838 1.00 . A A . 32 LYS HD3 1 1
8 5196 1 1 32 LYS HE2 H 11.092 -3.747 3.225 1.00 . A A . 32 LYS HE2 1 1
8 5197 1 1 32 LYS HE3 H 9.789 -3.143 4.245 1.00 . A A . 32 LYS HE3 1 1
8 5198 1 1 32 LYS HG2 H 8.188 -2.487 2.865 1.00 . A A . 32 LYS HG2 1 1
8 5199 1 1 32 LYS HG3 H 7.581 -3.453 1.518 1.00 . A A . 32 LYS HG3 1 1
8 5200 1 1 32 LYS HZ1 H 9.627 -5.152 5.364 1.00 . A A . 32 LYS HZ1 1 1
8 5201 1 1 32 LYS HZ2 H 11.296 -4.976 5.159 1.00 . A A . 32 LYS HZ2 1 1
8 5202 1 1 32 LYS HZ3 H 10.427 -6.023 4.154 1.00 . A A . 32 LYS HZ3 1 1
8 5203 1 1 32 LYS N N 7.910 -0.446 1.288 1.00 . A A . 32 LYS N 1 1
8 5204 1 1 32 LYS NZ N 10.394 -5.116 4.662 1.00 . A A . 32 LYS NZ 1 1
8 5205 1 1 32 LYS O O 10.623 -0.886 -0.764 1.00 . A A . 32 LYS O 1 1
8 5206 1 1 33 HIS C C 11.750 2.780 -0.442 1.00 . A A . 33 HIS C 1 1
8 5207 1 1 33 HIS CA C 10.663 1.873 -1.011 1.00 . A A . 33 HIS CA 1 1
8 5208 1 1 33 HIS CB C 9.641 2.708 -1.786 1.00 . A A . 33 HIS CB 1 1
8 5209 1 1 33 HIS CD2 C 9.258 0.737 -3.429 1.00 . A A . 33 HIS CD2 1 1
8 5210 1 1 33 HIS CE1 C 7.759 1.683 -4.718 1.00 . A A . 33 HIS CE1 1 1
8 5211 1 1 33 HIS CG C 9.042 1.987 -2.952 1.00 . A A . 33 HIS CG 1 1
8 5212 1 1 33 HIS H H 9.518 1.603 0.749 1.00 . A A . 33 HIS H 1 1
8 5213 1 1 33 HIS HA H 11.120 1.165 -1.686 1.00 . A A . 33 HIS HA 1 1
8 5214 1 1 33 HIS HB2 H 8.838 2.989 -1.122 1.00 . A A . 33 HIS HB2 1 1
8 5215 1 1 33 HIS HB3 H 10.124 3.600 -2.157 1.00 . A A . 33 HIS HB3 1 1
8 5216 1 1 33 HIS HD1 H 7.730 3.457 -3.698 1.00 . A A . 33 HIS HD1 1 1
8 5217 1 1 33 HIS HD2 H 9.941 0.005 -3.021 1.00 . A A . 33 HIS HD2 1 1
8 5218 1 1 33 HIS HE1 H 7.040 1.852 -5.507 1.00 . A A . 33 HIS HE1 1 1
8 5219 1 1 33 HIS HE2 H 8.461 -0.195 -5.132 1.00 . A A . 33 HIS HE2 1 1
8 5220 1 1 33 HIS N N 10.002 1.119 0.047 1.00 . A A . 33 HIS N 1 1
8 5221 1 1 33 HIS ND1 N 8.098 2.553 -3.783 1.00 . A A . 33 HIS ND1 1 1
8 5222 1 1 33 HIS NE2 N 8.450 0.575 -4.527 1.00 . A A . 33 HIS NE2 1 1
8 5223 1 1 33 HIS O O 11.880 3.937 -0.844 1.00 . A A . 33 HIS O 1 1
8 5224 1 1 34 HIS C C 14.661 2.081 1.708 1.00 . A A . 34 HIS C 1 1
8 5225 1 1 34 HIS CA C 13.608 3.011 1.114 1.00 . A A . 34 HIS CA 1 1
8 5226 1 1 34 HIS CB C 13.053 3.929 2.203 1.00 . A A . 34 HIS CB 1 1
8 5227 1 1 34 HIS CD2 C 11.679 6.054 1.632 1.00 . A A . 34 HIS CD2 1 1
8 5228 1 1 34 HIS CE1 C 13.331 7.338 0.977 1.00 . A A . 34 HIS CE1 1 1
8 5229 1 1 34 HIS CG C 12.821 5.334 1.742 1.00 . A A . 34 HIS CG 1 1
8 5230 1 1 34 HIS H H 12.379 1.321 0.771 1.00 . A A . 34 HIS H 1 1
8 5231 1 1 34 HIS HA H 14.070 3.615 0.348 1.00 . A A . 34 HIS HA 1 1
8 5232 1 1 34 HIS HB2 H 12.109 3.535 2.551 1.00 . A A . 34 HIS HB2 1 1
8 5233 1 1 34 HIS HB3 H 13.750 3.959 3.028 1.00 . A A . 34 HIS HB3 1 1
8 5234 1 1 34 HIS HD1 H 14.790 5.936 1.286 1.00 . A A . 34 HIS HD1 1 1
8 5235 1 1 34 HIS HD2 H 10.682 5.714 1.875 1.00 . A A . 34 HIS HD2 1 1
8 5236 1 1 34 HIS HE1 H 13.891 8.186 0.611 1.00 . A A . 34 HIS HE1 1 1
8 5237 1 1 34 HIS HE2 H 11.398 8.017 0.939 1.00 . A A . 34 HIS HE2 1 1
8 5238 1 1 34 HIS N N 12.530 2.248 0.493 1.00 . A A . 34 HIS N 1 1
8 5239 1 1 34 HIS ND1 N 13.837 6.168 1.323 1.00 . A A . 34 HIS ND1 1 1
8 5240 1 1 34 HIS NE2 N 12.025 7.294 1.155 1.00 . A A . 34 HIS NE2 1 1
8 5241 1 1 34 HIS O O 14.704 1.867 2.919 1.00 . A A . 34 HIS O 1 1
8 5242 1 1 35 SER C C 17.926 1.087 0.781 1.00 . A A . 35 SER C 1 1
8 5243 1 1 35 SER CA C 16.564 0.623 1.284 1.00 . A A . 35 SER CA 1 1
8 5244 1 1 35 SER CB C 16.282 -0.797 0.791 1.00 . A A . 35 SER CB 1 1
8 5245 1 1 35 SER H H 15.426 1.739 -0.108 1.00 . A A . 35 SER H 1 1
8 5246 1 1 35 SER HA H 16.573 0.624 2.365 1.00 . A A . 35 SER HA 1 1
8 5247 1 1 35 SER HB2 H 15.957 -0.761 -0.238 1.00 . A A . 35 SER HB2 1 1
8 5248 1 1 35 SER HB3 H 17.185 -1.385 0.862 1.00 . A A . 35 SER HB3 1 1
8 5249 1 1 35 SER HG H 14.492 -0.856 1.585 1.00 . A A . 35 SER HG 1 1
8 5250 1 1 35 SER N N 15.510 1.529 0.846 1.00 . A A . 35 SER N 1 1
8 5251 1 1 35 SER O O 18.689 0.306 0.213 1.00 . A A . 35 SER O 1 1
8 5252 1 1 35 SER OG O 15.272 -1.416 1.568 1.00 . A A . 35 SER OG 1 1
8 5253 1 1 36 SER C C 20.422 3.165 1.750 1.00 . A A . 36 SER C 1 1
8 5254 1 1 36 SER CA C 19.498 2.931 0.561 1.00 . A A . 36 SER CA 1 1
8 5255 1 1 36 SER CB C 19.268 4.247 -0.185 1.00 . A A . 36 SER CB 1 1
8 5256 1 1 36 SER H H 17.578 2.938 1.452 1.00 . A A . 36 SER H 1 1
8 5257 1 1 36 SER HA H 19.965 2.225 -0.110 1.00 . A A . 36 SER HA 1 1
8 5258 1 1 36 SER HB2 H 19.376 5.071 0.504 1.00 . A A . 36 SER HB2 1 1
8 5259 1 1 36 SER HB3 H 19.997 4.341 -0.977 1.00 . A A . 36 SER HB3 1 1
8 5260 1 1 36 SER HG H 17.956 4.933 -1.468 1.00 . A A . 36 SER HG 1 1
8 5261 1 1 36 SER N N 18.226 2.364 0.994 1.00 . A A . 36 SER N 1 1
8 5262 1 1 36 SER O O 20.623 4.301 2.180 1.00 . A A . 36 SER O 1 1
8 5263 1 1 36 SER OG O 17.969 4.294 -0.751 1.00 . A A . 36 SER OG 1 1
8 5264 1 1 37 GLY C C 23.214 2.810 3.039 1.00 . A A . 37 GLY C 1 1
8 5265 1 1 37 GLY CA C 21.882 2.192 3.412 1.00 . A A . 37 GLY CA 1 1
8 5266 1 1 37 GLY H H 20.789 1.203 1.893 1.00 . A A . 37 GLY H 1 1
8 5267 1 1 37 GLY HA2 H 21.413 2.803 4.170 1.00 . A A . 37 GLY HA2 1 1
8 5268 1 1 37 GLY HA3 H 22.055 1.206 3.817 1.00 . A A . 37 GLY HA3 1 1
8 5269 1 1 37 GLY N N 20.984 2.083 2.278 1.00 . A A . 37 GLY N 1 1
8 5270 1 1 37 GLY O O 23.720 2.594 1.937 1.00 . A A . 37 GLY O 1 1
8 5271 1 1 38 SER C C 26.194 3.204 3.643 1.00 . A A . 38 SER C 1 1
8 5272 1 1 38 SER CA C 25.069 4.232 3.719 1.00 . A A . 38 SER CA 1 1
8 5273 1 1 38 SER CB C 25.364 5.248 4.825 1.00 . A A . 38 SER CB 1 1
8 5274 1 1 38 SER H H 23.335 3.715 4.818 1.00 . A A . 38 SER H 1 1
8 5275 1 1 38 SER HA H 25.007 4.750 2.774 1.00 . A A . 38 SER HA 1 1
8 5276 1 1 38 SER HB2 H 26.393 5.567 4.754 1.00 . A A . 38 SER HB2 1 1
8 5277 1 1 38 SER HB3 H 24.714 6.102 4.708 1.00 . A A . 38 SER HB3 1 1
8 5278 1 1 38 SER HG H 25.535 5.253 6.777 1.00 . A A . 38 SER HG 1 1
8 5279 1 1 38 SER N N 23.786 3.581 3.959 1.00 . A A . 38 SER N 1 1
8 5280 1 1 38 SER O O 27.204 3.422 2.975 1.00 . A A . 38 SER O 1 1
8 5281 1 1 38 SER OG O 25.150 4.683 6.107 1.00 . A A . 38 SER OG 1 1
8 5282 1 1 39 SER C C 26.544 -0.152 5.203 1.00 . A A . 39 SER C 1 1
8 5283 1 1 39 SER CA C 27.008 1.017 4.341 1.00 . A A . 39 SER CA 1 1
8 5284 1 1 39 SER CB C 28.346 1.549 4.856 1.00 . A A . 39 SER CB 1 1
8 5285 1 1 39 SER H H 25.182 1.966 4.844 1.00 . A A . 39 SER H 1 1
8 5286 1 1 39 SER HA H 27.134 0.672 3.326 1.00 . A A . 39 SER HA 1 1
8 5287 1 1 39 SER HB2 H 29.044 0.730 4.952 1.00 . A A . 39 SER HB2 1 1
8 5288 1 1 39 SER HB3 H 28.736 2.275 4.158 1.00 . A A . 39 SER HB3 1 1
8 5289 1 1 39 SER HG H 28.962 2.719 6.304 1.00 . A A . 39 SER HG 1 1
8 5290 1 1 39 SER N N 26.010 2.082 4.331 1.00 . A A . 39 SER N 1 1
8 5291 1 1 39 SER O O 27.052 -0.362 6.305 1.00 . A A . 39 SER O 1 1
8 5292 1 1 39 SER OG O 28.196 2.169 6.123 1.00 . A A . 39 SER OG 1 1
8 5293 1 1 40 SER C C 24.650 -1.663 6.841 1.00 . A A . 40 SER C 1 1
8 5294 1 1 40 SER CA C 25.041 -2.055 5.421 1.00 . A A . 40 SER CA 1 1
8 5295 1 1 40 SER CB C 26.069 -3.187 5.456 1.00 . A A . 40 SER CB 1 1
8 5296 1 1 40 SER H H 25.210 -0.688 3.814 1.00 . A A . 40 SER H 1 1
8 5297 1 1 40 SER HA H 24.160 -2.396 4.898 1.00 . A A . 40 SER HA 1 1
8 5298 1 1 40 SER HB2 H 26.766 -3.012 6.262 1.00 . A A . 40 SER HB2 1 1
8 5299 1 1 40 SER HB3 H 25.561 -4.127 5.618 1.00 . A A . 40 SER HB3 1 1
8 5300 1 1 40 SER HG H 26.173 -3.336 3.505 1.00 . A A . 40 SER HG 1 1
8 5301 1 1 40 SER N N 25.575 -0.908 4.696 1.00 . A A . 40 SER N 1 1
8 5302 1 1 40 SER O O 25.310 -2.047 7.807 1.00 . A A . 40 SER O 1 1
8 5303 1 1 40 SER OG O 26.790 -3.262 4.238 1.00 . A A . 40 SER OG 1 1
8 5304 1 1 41 TYR C C 22.067 -1.413 8.832 1.00 . A A . 41 TYR C 1 1
8 5305 1 1 41 TYR CA C 23.096 -0.442 8.261 1.00 . A A . 41 TYR CA 1 1
8 5306 1 1 41 TYR CB C 22.485 0.955 8.147 1.00 . A A . 41 TYR CB 1 1
8 5307 1 1 41 TYR CD1 C 23.186 1.479 10.515 1.00 . A A . 41 TYR CD1 1 1
8 5308 1 1 41 TYR CD2 C 23.173 3.256 8.926 1.00 . A A . 41 TYR CD2 1 1
8 5309 1 1 41 TYR CE1 C 23.616 2.354 11.495 1.00 . A A . 41 TYR CE1 1 1
8 5310 1 1 41 TYR CE2 C 23.603 4.136 9.900 1.00 . A A . 41 TYR CE2 1 1
8 5311 1 1 41 TYR CG C 22.957 1.915 9.216 1.00 . A A . 41 TYR CG 1 1
8 5312 1 1 41 TYR CZ C 23.824 3.681 11.182 1.00 . A A . 41 TYR CZ 1 1
8 5313 1 1 41 TYR H H 23.093 -0.616 6.151 1.00 . A A . 41 TYR H 1 1
8 5314 1 1 41 TYR HA H 23.942 -0.400 8.930 1.00 . A A . 41 TYR HA 1 1
8 5315 1 1 41 TYR HB2 H 22.746 1.377 7.187 1.00 . A A . 41 TYR HB2 1 1
8 5316 1 1 41 TYR HB3 H 21.410 0.879 8.219 1.00 . A A . 41 TYR HB3 1 1
8 5317 1 1 41 TYR HD1 H 23.023 0.439 10.757 1.00 . A A . 41 TYR HD1 1 1
8 5318 1 1 41 TYR HD2 H 22.998 3.610 7.920 1.00 . A A . 41 TYR HD2 1 1
8 5319 1 1 41 TYR HE1 H 23.789 1.996 12.499 1.00 . A A . 41 TYR HE1 1 1
8 5320 1 1 41 TYR HE2 H 23.765 5.175 9.654 1.00 . A A . 41 TYR HE2 1 1
8 5321 1 1 41 TYR HH H 23.744 5.367 12.102 1.00 . A A . 41 TYR HH 1 1
8 5322 1 1 41 TYR N N 23.575 -0.892 6.960 1.00 . A A . 41 TYR N 1 1
8 5323 1 1 41 TYR O O 22.333 -2.107 9.814 1.00 . A A . 41 TYR O 1 1
8 5324 1 1 41 TYR OH O 24.253 4.554 12.155 1.00 . A A . 41 TYR OH 1 1
8 5325 1 1 42 HIS C C 19.978 -3.731 8.069 1.00 . A A . 42 HIS C 1 1
8 5326 1 1 42 HIS CA C 19.822 -2.335 8.664 1.00 . A A . 42 HIS CA 1 1
8 5327 1 1 42 HIS CB C 18.461 -1.751 8.283 1.00 . A A . 42 HIS CB 1 1
8 5328 1 1 42 HIS CD2 C 17.059 -3.806 9.010 1.00 . A A . 42 HIS CD2 1 1
8 5329 1 1 42 HIS CE1 C 15.376 -2.741 9.926 1.00 . A A . 42 HIS CE1 1 1
8 5330 1 1 42 HIS CG C 17.305 -2.481 8.893 1.00 . A A . 42 HIS CG 1 1
8 5331 1 1 42 HIS H H 20.737 -0.876 7.440 1.00 . A A . 42 HIS H 1 1
8 5332 1 1 42 HIS HA H 19.884 -2.409 9.738 1.00 . A A . 42 HIS HA 1 1
8 5333 1 1 42 HIS HB2 H 18.414 -0.723 8.609 1.00 . A A . 42 HIS HB2 1 1
8 5334 1 1 42 HIS HB3 H 18.348 -1.788 7.209 1.00 . A A . 42 HIS HB3 1 1
8 5335 1 1 42 HIS HD1 H 16.114 -0.870 9.548 1.00 . A A . 42 HIS HD1 1 1
8 5336 1 1 42 HIS HD2 H 17.694 -4.607 8.659 1.00 . A A . 42 HIS HD2 1 1
8 5337 1 1 42 HIS HE1 H 14.443 -2.531 10.429 1.00 . A A . 42 HIS HE1 1 1
8 5338 1 1 42 HIS HE2 H 15.393 -4.787 9.831 1.00 . A A . 42 HIS HE2 1 1
8 5339 1 1 42 HIS N N 20.891 -1.454 8.215 1.00 . A A . 42 HIS N 1 1
8 5340 1 1 42 HIS ND1 N 16.231 -1.840 9.476 1.00 . A A . 42 HIS ND1 1 1
8 5341 1 1 42 HIS NE2 N 15.855 -3.941 9.655 1.00 . A A . 42 HIS NE2 1 1
8 5342 1 1 42 HIS O O 19.873 -4.734 8.774 1.00 . A A . 42 HIS O 1 1
8 5343 1 1 43 CYS C C 21.508 -4.969 5.031 1.00 . A A . 43 CYS C 1 1
8 5344 1 1 43 CYS CA C 20.398 -5.058 6.074 1.00 . A A . 43 CYS CA 1 1
8 5345 1 1 43 CYS CB C 19.087 -5.478 5.407 1.00 . A A . 43 CYS CB 1 1
8 5346 1 1 43 CYS H H 20.301 -2.952 6.259 1.00 . A A . 43 CYS H 1 1
8 5347 1 1 43 CYS HA H 20.671 -5.801 6.809 1.00 . A A . 43 CYS HA 1 1
8 5348 1 1 43 CYS HB2 H 18.266 -4.979 5.899 1.00 . A A . 43 CYS HB2 1 1
8 5349 1 1 43 CYS HB3 H 19.111 -5.182 4.368 1.00 . A A . 43 CYS HB3 1 1
8 5350 1 1 43 CYS N N 20.229 -3.786 6.767 1.00 . A A . 43 CYS N 1 1
8 5351 1 1 43 CYS O O 22.115 -5.975 4.667 1.00 . A A . 43 CYS O 1 1
8 5352 1 1 43 CYS SG S 18.764 -7.251 5.467 1.00 . A A . 43 CYS SG 1 1
8 5353 2 2 1 NAG C1 C -13.851 7.119 1.110 1.00 . B A . 44 NAG C1 1 1
8 5354 2 2 1 NAG C2 C -15.010 8.086 1.387 1.00 . B A . 44 NAG C2 1 1
8 5355 2 2 1 NAG C3 C -16.392 7.394 1.311 1.00 . B A . 44 NAG C3 1 1
8 5356 2 2 1 NAG C4 C -16.310 5.868 1.472 1.00 . B A . 44 NAG C4 1 1
8 5357 2 2 1 NAG C5 C -15.213 5.099 0.743 1.00 . B A . 44 NAG C5 1 1
8 5358 2 2 1 NAG C6 C -15.743 4.204 -0.360 1.00 . B A . 44 NAG C6 1 1
8 5359 2 2 1 NAG C7 C -15.717 9.570 3.151 1.00 . B A . 44 NAG C7 1 1
8 5360 2 2 1 NAG C8 C -15.481 10.143 4.538 1.00 . B A . 44 NAG C8 1 1
8 5361 2 2 1 NAG H1 H -13.590 6.607 2.048 1.00 . B A . 44 NAG H1 1 1
8 5362 2 2 1 NAG H2 H -14.981 8.887 0.634 1.00 . B A . 44 NAG H2 1 1
8 5363 2 2 1 NAG H3 H -17.030 7.801 2.109 1.00 . B A . 44 NAG H3 1 1
8 5364 2 2 1 NAG H4 H -15.588 6.038 2.282 1.00 . B A . 44 NAG H4 1 1
8 5365 2 2 1 NAG H5 H -14.655 4.491 1.468 1.00 . B A . 44 NAG H5 1 1
8 5366 2 2 1 NAG H61 H -16.799 3.980 -0.157 1.00 . B A . 44 NAG H61 1 1
8 5367 2 2 1 NAG H62 H -15.187 3.256 -0.344 1.00 . B A . 44 NAG H62 1 1
8 5368 2 2 1 NAG H81 H -16.049 9.574 5.287 1.00 . B A . 44 NAG H81 1 1
8 5369 2 2 1 NAG H82 H -14.413 10.092 4.794 1.00 . B A . 44 NAG H82 1 1
8 5370 2 2 1 NAG H83 H -15.802 11.193 4.577 1.00 . B A . 44 NAG H83 1 1
8 5371 2 2 1 NAG HN2 H -14.095 8.403 3.273 1.00 . B A . 44 NAG HN2 1 1
8 5372 2 2 1 NAG HO3 H -17.877 7.982 0.177 1.00 . B A . 44 NAG HO3 1 1
8 5373 2 2 1 NAG HO4 H -18.020 5.500 2.351 1.00 . B A . 44 NAG HO4 1 1
8 5374 2 2 1 NAG HO6 H -16.423 4.693 -2.131 1.00 . B A . 44 NAG HO6 1 1
8 5375 2 2 1 NAG N2 N -14.848 8.668 2.705 1.00 . B A . 44 NAG N2 1 1
8 5376 2 2 1 NAG O3 O -16.977 7.673 0.049 1.00 . B A . 44 NAG O3 1 1
8 5377 2 2 1 NAG O4 O -17.116 5.182 2.415 1.00 . B A . 44 NAG O4 1 1
8 5378 2 2 1 NAG O5 O -14.257 6.064 0.130 1.00 . B A . 44 NAG O5 1 1
8 5379 2 2 1 NAG O6 O -15.614 4.822 -1.632 1.00 . B A . 44 NAG O6 1 1
8 5380 2 2 1 NAG O7 O -16.685 9.947 2.490 1.00 . B A . 44 NAG O7 1 1
8 5381 3 2 1 NAG C1 C 17.932 -7.497 7.048 1.00 . C A . 45 NAG C1 1 1
8 5382 3 2 1 NAG C2 C 17.132 -8.787 7.211 1.00 . C A . 45 NAG C2 1 1
8 5383 3 2 1 NAG C3 C 16.571 -8.885 8.628 1.00 . C A . 45 NAG C3 1 1
8 5384 3 2 1 NAG C4 C 17.687 -8.801 9.662 1.00 . C A . 45 NAG C4 1 1
8 5385 3 2 1 NAG C5 C 18.489 -7.515 9.473 1.00 . C A . 45 NAG C5 1 1
8 5386 3 2 1 NAG C6 C 19.667 -7.411 10.421 1.00 . C A . 45 NAG C6 1 1
8 5387 3 2 1 NAG C7 C 15.978 -9.790 5.349 1.00 . C A . 45 NAG C7 1 1
8 5388 3 2 1 NAG C8 C 14.810 -9.757 4.376 1.00 . C A . 45 NAG C8 1 1
8 5389 3 2 1 NAG H1 H 17.265 -6.642 7.230 1.00 . C A . 45 NAG H1 1 1
8 5390 3 2 1 NAG H2 H 17.801 -9.641 7.035 1.00 . C A . 45 NAG H2 1 1
8 5391 3 2 1 NAG H3 H 15.861 -8.059 8.785 1.00 . C A . 45 NAG H3 1 1
8 5392 3 2 1 NAG H4 H 18.360 -9.658 9.526 1.00 . C A . 45 NAG H4 1 1
8 5393 3 2 1 NAG H5 H 17.826 -6.652 9.625 1.00 . C A . 45 NAG H5 1 1
8 5394 3 2 1 NAG H61 H 20.338 -6.617 10.064 1.00 . C A . 45 NAG H61 1 1
8 5395 3 2 1 NAG H62 H 20.223 -8.359 10.400 1.00 . C A . 45 NAG H62 1 1
8 5396 3 2 1 NAG H81 H 13.904 -9.396 4.880 1.00 . C A . 45 NAG H81 1 1
8 5397 3 2 1 NAG H82 H 15.034 -9.088 3.533 1.00 . C A . 45 NAG H82 1 1
8 5398 3 2 1 NAG H83 H 14.614 -10.765 3.982 1.00 . C A . 45 NAG H83 1 1
8 5399 3 2 1 NAG HN2 H 15.355 -8.121 6.265 1.00 . C A . 45 NAG HN2 1 1
8 5400 3 2 1 NAG HO3 H 16.537 -10.820 8.942 1.00 . C A . 45 NAG HO3 1 1
8 5401 3 2 1 NAG HO4 H 16.357 -9.393 10.973 1.00 . C A . 45 NAG HO4 1 1
8 5402 3 2 1 NAG HO6 H 18.701 -7.855 12.067 1.00 . C A . 45 NAG HO6 1 1
8 5403 3 2 1 NAG N2 N 16.045 -8.817 6.252 1.00 . C A . 45 NAG N2 1 1
8 5404 3 2 1 NAG O3 O 15.895 -10.125 8.777 1.00 . C A . 45 NAG O3 1 1
8 5405 3 2 1 NAG O4 O 17.131 -8.826 10.968 1.00 . C A . 45 NAG O4 1 1
8 5406 3 2 1 NAG O5 O 19.024 -7.436 8.074 1.00 . C A . 45 NAG O5 1 1
8 5407 3 2 1 NAG O6 O 19.240 -7.129 11.744 1.00 . C A . 45 NAG O6 1 1
8 5408 3 2 1 NAG O7 O 16.809 -10.693 5.278 1.00 . C A . 45 NAG O7 1 1
9 5409 1 1 1 LYS C C -2.937 -12.951 -3.383 1.00 . A A . 1 LYS C 1 1
9 5410 1 1 1 LYS CA C -1.675 -13.778 -3.620 1.00 . A A . 1 LYS CA 1 1
9 5411 1 1 1 LYS CB C -0.530 -13.256 -2.750 1.00 . A A . 1 LYS CB 1 1
9 5412 1 1 1 LYS CD C 0.425 -13.010 -0.441 1.00 . A A . 1 LYS CD 1 1
9 5413 1 1 1 LYS CE C 1.164 -14.269 -0.015 1.00 . A A . 1 LYS CE 1 1
9 5414 1 1 1 LYS CG C -0.811 -13.341 -1.259 1.00 . A A . 1 LYS CG 1 1
9 5415 1 1 1 LYS H1 H -0.496 -14.415 -5.182 1.00 . A A . 1 LYS H1 1 1
9 5416 1 1 1 LYS H2 H -0.912 -12.751 -5.231 1.00 . A A . 1 LYS H2 1 1
9 5417 1 1 1 LYS H3 H -2.081 -13.941 -5.631 1.00 . A A . 1 LYS H3 1 1
9 5418 1 1 1 LYS HA H -1.874 -14.808 -3.366 1.00 . A A . 1 LYS HA 1 1
9 5419 1 1 1 LYS HB2 H 0.359 -13.831 -2.961 1.00 . A A . 1 LYS HB2 1 1
9 5420 1 1 1 LYS HB3 H -0.347 -12.222 -3.000 1.00 . A A . 1 LYS HB3 1 1
9 5421 1 1 1 LYS HD2 H 1.088 -12.401 -1.038 1.00 . A A . 1 LYS HD2 1 1
9 5422 1 1 1 LYS HD3 H 0.126 -12.463 0.440 1.00 . A A . 1 LYS HD3 1 1
9 5423 1 1 1 LYS HE2 H 0.701 -14.657 0.880 1.00 . A A . 1 LYS HE2 1 1
9 5424 1 1 1 LYS HE3 H 1.090 -15.001 -0.805 1.00 . A A . 1 LYS HE3 1 1
9 5425 1 1 1 LYS HG2 H -1.594 -12.642 -1.009 1.00 . A A . 1 LYS HG2 1 1
9 5426 1 1 1 LYS HG3 H -1.132 -14.346 -1.020 1.00 . A A . 1 LYS HG3 1 1
9 5427 1 1 1 LYS HZ1 H 3.181 -14.811 -0.035 1.00 . A A . 1 LYS HZ1 1 1
9 5428 1 1 1 LYS HZ2 H 2.746 -13.843 1.283 1.00 . A A . 1 LYS HZ2 1 1
9 5429 1 1 1 LYS HZ3 H 2.915 -13.155 -0.253 1.00 . A A . 1 LYS HZ3 1 1
9 5430 1 1 1 LYS N N -1.253 -13.716 -5.044 1.00 . A A . 1 LYS N 1 1
9 5431 1 1 1 LYS NZ N 2.603 -14.000 0.264 1.00 . A A . 1 LYS NZ 1 1
9 5432 1 1 1 LYS O O -3.099 -11.874 -3.956 1.00 . A A . 1 LYS O 1 1
9 5433 1 1 2 PRO C C -4.873 -11.331 -1.709 1.00 . A A . 2 PRO C 1 1
9 5434 1 1 2 PRO CA C -5.107 -12.747 -2.228 1.00 . A A . 2 PRO CA 1 1
9 5435 1 1 2 PRO CB C -5.750 -13.612 -1.139 1.00 . A A . 2 PRO CB 1 1
9 5436 1 1 2 PRO CD C -3.745 -14.726 -1.809 1.00 . A A . 2 PRO CD 1 1
9 5437 1 1 2 PRO CG C -5.145 -14.961 -1.313 1.00 . A A . 2 PRO CG 1 1
9 5438 1 1 2 PRO HA H -5.757 -12.708 -3.089 1.00 . A A . 2 PRO HA 1 1
9 5439 1 1 2 PRO HB2 H -5.522 -13.199 -0.167 1.00 . A A . 2 PRO HB2 1 1
9 5440 1 1 2 PRO HB3 H -6.819 -13.640 -1.283 1.00 . A A . 2 PRO HB3 1 1
9 5441 1 1 2 PRO HD2 H -3.059 -14.643 -0.979 1.00 . A A . 2 PRO HD2 1 1
9 5442 1 1 2 PRO HD3 H -3.443 -15.521 -2.474 1.00 . A A . 2 PRO HD3 1 1
9 5443 1 1 2 PRO HG2 H -5.125 -15.480 -0.366 1.00 . A A . 2 PRO HG2 1 1
9 5444 1 1 2 PRO HG3 H -5.709 -15.526 -2.041 1.00 . A A . 2 PRO HG3 1 1
9 5445 1 1 2 PRO N N -3.854 -13.447 -2.533 1.00 . A A . 2 PRO N 1 1
9 5446 1 1 2 PRO O O -4.777 -11.109 -0.502 1.00 . A A . 2 PRO O 1 1
9 5447 1 1 3 ALA C C -5.890 -8.209 -2.269 1.00 . A A . 3 ALA C 1 1
9 5448 1 1 3 ALA CA C -4.574 -8.979 -2.263 1.00 . A A . 3 ALA CA 1 1
9 5449 1 1 3 ALA CB C -3.576 -8.330 -3.208 1.00 . A A . 3 ALA CB 1 1
9 5450 1 1 3 ALA H H -4.878 -10.612 -3.576 1.00 . A A . 3 ALA H 1 1
9 5451 1 1 3 ALA HA H -4.160 -8.955 -1.265 1.00 . A A . 3 ALA HA 1 1
9 5452 1 1 3 ALA HB1 H -3.808 -8.610 -4.225 1.00 . A A . 3 ALA HB1 1 1
9 5453 1 1 3 ALA HB2 H -2.577 -8.662 -2.963 1.00 . A A . 3 ALA HB2 1 1
9 5454 1 1 3 ALA HB3 H -3.631 -7.256 -3.109 1.00 . A A . 3 ALA HB3 1 1
9 5455 1 1 3 ALA N N -4.790 -10.374 -2.629 1.00 . A A . 3 ALA N 1 1
9 5456 1 1 3 ALA O O -6.090 -7.307 -3.082 1.00 . A A . 3 ALA O 1 1
9 5457 1 1 4 TRP C C -7.968 -6.416 -1.179 1.00 . A A . 4 TRP C 1 1
9 5458 1 1 4 TRP CA C -8.093 -7.934 -1.256 1.00 . A A . 4 TRP CA 1 1
9 5459 1 1 4 TRP CB C -8.840 -8.456 -0.027 1.00 . A A . 4 TRP CB 1 1
9 5460 1 1 4 TRP CD1 C -10.819 -9.778 -0.951 1.00 . A A . 4 TRP CD1 1 1
9 5461 1 1 4 TRP CD2 C -11.399 -7.910 0.135 1.00 . A A . 4 TRP CD2 1 1
9 5462 1 1 4 TRP CE2 C -12.570 -8.543 -0.323 1.00 . A A . 4 TRP CE2 1 1
9 5463 1 1 4 TRP CE3 C -11.513 -6.714 0.849 1.00 . A A . 4 TRP CE3 1 1
9 5464 1 1 4 TRP CG C -10.291 -8.718 -0.280 1.00 . A A . 4 TRP CG 1 1
9 5465 1 1 4 TRP CH2 C -13.922 -6.846 0.613 1.00 . A A . 4 TRP CH2 1 1
9 5466 1 1 4 TRP CZ2 C -13.839 -8.018 -0.089 1.00 . A A . 4 TRP CZ2 1 1
9 5467 1 1 4 TRP CZ3 C -12.774 -6.195 1.080 1.00 . A A . 4 TRP CZ3 1 1
9 5468 1 1 4 TRP H H -6.566 -9.308 -0.745 1.00 . A A . 4 TRP H 1 1
9 5469 1 1 4 TRP HA H -8.657 -8.191 -2.140 1.00 . A A . 4 TRP HA 1 1
9 5470 1 1 4 TRP HB2 H -8.386 -9.381 0.296 1.00 . A A . 4 TRP HB2 1 1
9 5471 1 1 4 TRP HB3 H -8.766 -7.730 0.765 1.00 . A A . 4 TRP HB3 1 1
9 5472 1 1 4 TRP HD1 H -10.233 -10.569 -1.389 1.00 . A A . 4 TRP HD1 1 1
9 5473 1 1 4 TRP HE1 H -12.796 -10.324 -1.409 1.00 . A A . 4 TRP HE1 1 1
9 5474 1 1 4 TRP HE3 H -10.640 -6.196 1.217 1.00 . A A . 4 TRP HE3 1 1
9 5475 1 1 4 TRP HH2 H -14.886 -6.404 0.815 1.00 . A A . 4 TRP HH2 1 1
9 5476 1 1 4 TRP HZ2 H -14.734 -8.508 -0.443 1.00 . A A . 4 TRP HZ2 1 1
9 5477 1 1 4 TRP HZ3 H -12.883 -5.271 1.629 1.00 . A A . 4 TRP HZ3 1 1
9 5478 1 1 4 TRP N N -6.787 -8.578 -1.360 1.00 . A A . 4 TRP N 1 1
9 5479 1 1 4 TRP NE1 N -12.191 -9.682 -0.983 1.00 . A A . 4 TRP NE1 1 1
9 5480 1 1 4 TRP O O -8.911 -5.691 -1.496 1.00 . A A . 4 TRP O 1 1
9 5481 1 1 5 CYS C C -7.064 -3.744 -1.870 1.00 . A A . 5 CYS C 1 1
9 5482 1 1 5 CYS CA C -6.577 -4.493 -0.629 1.00 . A A . 5 CYS CA 1 1
9 5483 1 1 5 CYS CB C -5.094 -4.199 -0.386 1.00 . A A . 5 CYS CB 1 1
9 5484 1 1 5 CYS H H -6.090 -6.554 -0.503 1.00 . A A . 5 CYS H 1 1
9 5485 1 1 5 CYS HA H -7.141 -4.145 0.222 1.00 . A A . 5 CYS HA 1 1
9 5486 1 1 5 CYS HB2 H -4.883 -3.184 -0.688 1.00 . A A . 5 CYS HB2 1 1
9 5487 1 1 5 CYS HB3 H -4.884 -4.307 0.667 1.00 . A A . 5 CYS HB3 1 1
9 5488 1 1 5 CYS N N -6.805 -5.933 -0.750 1.00 . A A . 5 CYS N 1 1
9 5489 1 1 5 CYS O O -7.819 -2.779 -1.763 1.00 . A A . 5 CYS O 1 1
9 5490 1 1 5 CYS SG S -3.950 -5.291 -1.295 1.00 . A A . 5 CYS SG 1 1
9 5491 1 1 6 TRP C C -8.564 -3.464 -4.374 1.00 . A A . 6 TRP C 1 1
9 5492 1 1 6 TRP CA C -7.039 -3.551 -4.287 1.00 . A A . 6 TRP CA 1 1
9 5493 1 1 6 TRP CB C -6.433 -4.288 -5.498 1.00 . A A . 6 TRP CB 1 1
9 5494 1 1 6 TRP CD1 C -7.770 -6.458 -5.661 1.00 . A A . 6 TRP CD1 1 1
9 5495 1 1 6 TRP CD2 C -7.966 -5.129 -7.445 1.00 . A A . 6 TRP CD2 1 1
9 5496 1 1 6 TRP CE2 C -8.740 -6.283 -7.664 1.00 . A A . 6 TRP CE2 1 1
9 5497 1 1 6 TRP CE3 C -7.933 -4.140 -8.428 1.00 . A A . 6 TRP CE3 1 1
9 5498 1 1 6 TRP CG C -7.350 -5.269 -6.164 1.00 . A A . 6 TRP CG 1 1
9 5499 1 1 6 TRP CH2 C -9.425 -5.488 -9.780 1.00 . A A . 6 TRP CH2 1 1
9 5500 1 1 6 TRP CZ2 C -9.475 -6.473 -8.832 1.00 . A A . 6 TRP CZ2 1 1
9 5501 1 1 6 TRP CZ3 C -8.663 -4.328 -9.587 1.00 . A A . 6 TRP CZ3 1 1
9 5502 1 1 6 TRP H H -6.035 -4.965 -3.074 1.00 . A A . 6 TRP H 1 1
9 5503 1 1 6 TRP HA H -6.649 -2.552 -4.273 1.00 . A A . 6 TRP HA 1 1
9 5504 1 1 6 TRP HB2 H -6.141 -3.560 -6.239 1.00 . A A . 6 TRP HB2 1 1
9 5505 1 1 6 TRP HB3 H -5.554 -4.827 -5.171 1.00 . A A . 6 TRP HB3 1 1
9 5506 1 1 6 TRP HD1 H -7.476 -6.840 -4.697 1.00 . A A . 6 TRP HD1 1 1
9 5507 1 1 6 TRP HE1 H -9.031 -7.956 -6.428 1.00 . A A . 6 TRP HE1 1 1
9 5508 1 1 6 TRP HE3 H -7.352 -3.239 -8.290 1.00 . A A . 6 TRP HE3 1 1
9 5509 1 1 6 TRP HH2 H -9.981 -5.593 -10.701 1.00 . A A . 6 TRP HH2 1 1
9 5510 1 1 6 TRP HZ2 H -10.069 -7.362 -8.995 1.00 . A A . 6 TRP HZ2 1 1
9 5511 1 1 6 TRP HZ3 H -8.650 -3.574 -10.360 1.00 . A A . 6 TRP HZ3 1 1
9 5512 1 1 6 TRP N N -6.633 -4.191 -3.044 1.00 . A A . 6 TRP N 1 1
9 5513 1 1 6 TRP NE1 N -8.603 -7.083 -6.559 1.00 . A A . 6 TRP NE1 1 1
9 5514 1 1 6 TRP O O -9.114 -2.473 -4.855 1.00 . A A . 6 TRP O 1 1
9 5515 1 1 7 TYR C C -11.270 -3.338 -3.194 1.00 . A A . 7 TYR C 1 1
9 5516 1 1 7 TYR CA C -10.692 -4.549 -3.914 1.00 . A A . 7 TYR CA 1 1
9 5517 1 1 7 TYR CB C -11.197 -5.836 -3.261 1.00 . A A . 7 TYR CB 1 1
9 5518 1 1 7 TYR CD1 C -11.737 -6.796 -5.526 1.00 . A A . 7 TYR CD1 1 1
9 5519 1 1 7 TYR CD2 C -13.153 -7.372 -3.698 1.00 . A A . 7 TYR CD2 1 1
9 5520 1 1 7 TYR CE1 C -12.508 -7.571 -6.372 1.00 . A A . 7 TYR CE1 1 1
9 5521 1 1 7 TYR CE2 C -13.929 -8.150 -4.536 1.00 . A A . 7 TYR CE2 1 1
9 5522 1 1 7 TYR CG C -12.046 -6.685 -4.178 1.00 . A A . 7 TYR CG 1 1
9 5523 1 1 7 TYR CZ C -13.602 -8.245 -5.873 1.00 . A A . 7 TYR CZ 1 1
9 5524 1 1 7 TYR H H -8.740 -5.266 -3.524 1.00 . A A . 7 TYR H 1 1
9 5525 1 1 7 TYR HA H -11.012 -4.527 -4.946 1.00 . A A . 7 TYR HA 1 1
9 5526 1 1 7 TYR HB2 H -10.351 -6.430 -2.951 1.00 . A A . 7 TYR HB2 1 1
9 5527 1 1 7 TYR HB3 H -11.791 -5.584 -2.395 1.00 . A A . 7 TYR HB3 1 1
9 5528 1 1 7 TYR HD1 H -10.880 -6.266 -5.913 1.00 . A A . 7 TYR HD1 1 1
9 5529 1 1 7 TYR HD2 H -13.406 -7.295 -2.650 1.00 . A A . 7 TYR HD2 1 1
9 5530 1 1 7 TYR HE1 H -12.251 -7.646 -7.419 1.00 . A A . 7 TYR HE1 1 1
9 5531 1 1 7 TYR HE2 H -14.785 -8.677 -4.144 1.00 . A A . 7 TYR HE2 1 1
9 5532 1 1 7 TYR HH H -15.258 -8.653 -6.759 1.00 . A A . 7 TYR HH 1 1
9 5533 1 1 7 TYR N N -9.236 -4.507 -3.898 1.00 . A A . 7 TYR N 1 1
9 5534 1 1 7 TYR O O -12.235 -2.730 -3.654 1.00 . A A . 7 TYR O 1 1
9 5535 1 1 7 TYR OH O -14.372 -9.018 -6.712 1.00 . A A . 7 TYR OH 1 1
9 5536 1 1 8 THR C C -11.003 -0.567 -2.113 1.00 . A A . 8 THR C 1 1
9 5537 1 1 8 THR CA C -11.119 -1.843 -1.285 1.00 . A A . 8 THR CA 1 1
9 5538 1 1 8 THR CB C -10.324 -1.734 0.030 1.00 . A A . 8 THR CB 1 1
9 5539 1 1 8 THR CG2 C -9.038 -0.929 -0.062 1.00 . A A . 8 THR CG2 1 1
9 5540 1 1 8 THR H H -9.898 -3.510 -1.750 1.00 . A A . 8 THR H 1 1
9 5541 1 1 8 THR HA H -12.161 -2.003 -1.049 1.00 . A A . 8 THR HA 1 1
9 5542 1 1 8 THR HB H -10.062 -2.731 0.353 1.00 . A A . 8 THR HB 1 1
9 5543 1 1 8 THR HG1 H -11.875 -1.704 1.224 1.00 . A A . 8 THR HG1 1 1
9 5544 1 1 8 THR HG21 H -9.222 0.082 0.270 1.00 . A A . 8 THR HG21 1 1
9 5545 1 1 8 THR HG22 H -8.692 -0.915 -1.083 1.00 . A A . 8 THR HG22 1 1
9 5546 1 1 8 THR HG23 H -8.284 -1.382 0.566 1.00 . A A . 8 THR HG23 1 1
9 5547 1 1 8 THR N N -10.666 -2.988 -2.063 1.00 . A A . 8 THR N 1 1
9 5548 1 1 8 THR O O -11.850 0.324 -2.028 1.00 . A A . 8 THR O 1 1
9 5549 1 1 8 THR OG1 O -11.118 -1.143 1.042 1.00 . A A . 8 THR OG1 1 1
9 5550 1 1 9 LEU C C -10.793 0.755 -4.855 1.00 . A A . 9 LEU C 1 1
9 5551 1 1 9 LEU CA C -9.721 0.664 -3.775 1.00 . A A . 9 LEU CA 1 1
9 5552 1 1 9 LEU CB C -8.336 0.586 -4.418 1.00 . A A . 9 LEU CB 1 1
9 5553 1 1 9 LEU CD1 C -6.894 0.326 -2.388 1.00 . A A . 9 LEU CD1 1 1
9 5554 1 1 9 LEU CD2 C -5.965 1.394 -4.451 1.00 . A A . 9 LEU CD2 1 1
9 5555 1 1 9 LEU CG C -7.206 1.200 -3.592 1.00 . A A . 9 LEU CG 1 1
9 5556 1 1 9 LEU H H -9.313 -1.244 -2.942 1.00 . A A . 9 LEU H 1 1
9 5557 1 1 9 LEU HA H -9.773 1.547 -3.157 1.00 . A A . 9 LEU HA 1 1
9 5558 1 1 9 LEU HB2 H -8.103 -0.454 -4.595 1.00 . A A . 9 LEU HB2 1 1
9 5559 1 1 9 LEU HB3 H -8.375 1.096 -5.369 1.00 . A A . 9 LEU HB3 1 1
9 5560 1 1 9 LEU HD11 H -7.517 0.625 -1.556 1.00 . A A . 9 LEU HD11 1 1
9 5561 1 1 9 LEU HD12 H -5.854 0.442 -2.118 1.00 . A A . 9 LEU HD12 1 1
9 5562 1 1 9 LEU HD13 H -7.090 -0.707 -2.632 1.00 . A A . 9 LEU HD13 1 1
9 5563 1 1 9 LEU HD21 H -6.086 0.864 -5.384 1.00 . A A . 9 LEU HD21 1 1
9 5564 1 1 9 LEU HD22 H -5.102 1.010 -3.927 1.00 . A A . 9 LEU HD22 1 1
9 5565 1 1 9 LEU HD23 H -5.827 2.446 -4.650 1.00 . A A . 9 LEU HD23 1 1
9 5566 1 1 9 LEU HG H -7.518 2.169 -3.231 1.00 . A A . 9 LEU HG 1 1
9 5567 1 1 9 LEU N N -9.950 -0.495 -2.920 1.00 . A A . 9 LEU N 1 1
9 5568 1 1 9 LEU O O -11.220 1.846 -5.231 1.00 . A A . 9 LEU O 1 1
9 5569 1 1 10 ALA C C -13.578 0.082 -5.848 1.00 . A A . 10 ALA C 1 1
9 5570 1 1 10 ALA CA C -12.254 -0.454 -6.379 1.00 . A A . 10 ALA CA 1 1
9 5571 1 1 10 ALA CB C -12.421 -1.878 -6.886 1.00 . A A . 10 ALA CB 1 1
9 5572 1 1 10 ALA H H -10.850 -1.238 -5.004 1.00 . A A . 10 ALA H 1 1
9 5573 1 1 10 ALA HA H -11.930 0.164 -7.204 1.00 . A A . 10 ALA HA 1 1
9 5574 1 1 10 ALA HB1 H -12.154 -2.572 -6.103 1.00 . A A . 10 ALA HB1 1 1
9 5575 1 1 10 ALA HB2 H -11.779 -2.034 -7.740 1.00 . A A . 10 ALA HB2 1 1
9 5576 1 1 10 ALA HB3 H -13.449 -2.040 -7.173 1.00 . A A . 10 ALA HB3 1 1
9 5577 1 1 10 ALA N N -11.227 -0.401 -5.346 1.00 . A A . 10 ALA N 1 1
9 5578 1 1 10 ALA O O -14.307 0.781 -6.552 1.00 . A A . 10 ALA O 1 1
9 5579 1 1 11 MET C C -14.960 1.624 -3.413 1.00 . A A . 11 MET C 1 1
9 5580 1 1 11 MET CA C -15.110 0.204 -3.958 1.00 . A A . 11 MET CA 1 1
9 5581 1 1 11 MET CB C -15.499 -0.748 -2.825 1.00 . A A . 11 MET CB 1 1
9 5582 1 1 11 MET CE C -16.123 -4.154 -1.357 1.00 . A A . 11 MET CE 1 1
9 5583 1 1 11 MET CG C -15.522 -2.210 -3.237 1.00 . A A . 11 MET CG 1 1
9 5584 1 1 11 MET H H -13.252 -0.801 -4.085 1.00 . A A . 11 MET H 1 1
9 5585 1 1 11 MET HA H -15.890 0.198 -4.703 1.00 . A A . 11 MET HA 1 1
9 5586 1 1 11 MET HB2 H -14.789 -0.636 -2.017 1.00 . A A . 11 MET HB2 1 1
9 5587 1 1 11 MET HB3 H -16.482 -0.480 -2.468 1.00 . A A . 11 MET HB3 1 1
9 5588 1 1 11 MET HE1 H -15.344 -4.726 -1.842 1.00 . A A . 11 MET HE1 1 1
9 5589 1 1 11 MET HE2 H -16.845 -4.828 -0.920 1.00 . A A . 11 MET HE2 1 1
9 5590 1 1 11 MET HE3 H -15.687 -3.541 -0.582 1.00 . A A . 11 MET HE3 1 1
9 5591 1 1 11 MET HG2 H -15.572 -2.270 -4.315 1.00 . A A . 11 MET HG2 1 1
9 5592 1 1 11 MET HG3 H -14.618 -2.688 -2.888 1.00 . A A . 11 MET HG3 1 1
9 5593 1 1 11 MET N N -13.878 -0.246 -4.595 1.00 . A A . 11 MET N 1 1
9 5594 1 1 11 MET O O -15.953 2.296 -3.132 1.00 . A A . 11 MET O 1 1
9 5595 1 1 11 MET SD S -16.933 -3.106 -2.561 1.00 . A A . 11 MET SD 1 1
9 5596 1 1 12 CYS C C -14.310 4.460 -3.453 1.00 . A A . 12 CYS C 1 1
9 5597 1 1 12 CYS CA C -13.441 3.416 -2.756 1.00 . A A . 12 CYS CA 1 1
9 5598 1 1 12 CYS CB C -11.962 3.756 -2.951 1.00 . A A . 12 CYS CB 1 1
9 5599 1 1 12 CYS H H -12.963 1.500 -3.504 1.00 . A A . 12 CYS H 1 1
9 5600 1 1 12 CYS HA H -13.666 3.424 -1.699 1.00 . A A . 12 CYS HA 1 1
9 5601 1 1 12 CYS HB2 H -11.447 2.882 -3.319 1.00 . A A . 12 CYS HB2 1 1
9 5602 1 1 12 CYS HB3 H -11.878 4.548 -3.679 1.00 . A A . 12 CYS HB3 1 1
9 5603 1 1 12 CYS N N -13.715 2.078 -3.265 1.00 . A A . 12 CYS N 1 1
9 5604 1 1 12 CYS O O -15.020 4.149 -4.409 1.00 . A A . 12 CYS O 1 1
9 5605 1 1 12 CYS SG S -11.112 4.300 -1.435 1.00 . A A . 12 CYS SG 1 1
9 5606 1 1 13 GLY C C -14.358 8.112 -3.452 1.00 . A A . 13 GLY C 1 1
9 5607 1 1 13 GLY CA C -15.037 6.761 -3.559 1.00 . A A . 13 GLY CA 1 1
9 5608 1 1 13 GLY H H -13.666 5.884 -2.204 1.00 . A A . 13 GLY H 1 1
9 5609 1 1 13 GLY HA2 H -15.202 6.535 -4.602 1.00 . A A . 13 GLY HA2 1 1
9 5610 1 1 13 GLY HA3 H -15.991 6.808 -3.057 1.00 . A A . 13 GLY HA3 1 1
9 5611 1 1 13 GLY N N -14.249 5.695 -2.969 1.00 . A A . 13 GLY N 1 1
9 5612 1 1 13 GLY O O -13.938 8.684 -4.458 1.00 . A A . 13 GLY O 1 1
9 5613 1 1 14 ALA C C -12.259 9.995 -2.683 1.00 . A A . 14 ALA C 1 1
9 5614 1 1 14 ALA CA C -13.618 9.916 -1.996 1.00 . A A . 14 ALA CA 1 1
9 5615 1 1 14 ALA CB C -13.473 10.170 -0.503 1.00 . A A . 14 ALA CB 1 1
9 5616 1 1 14 ALA H H -14.605 8.119 -1.468 1.00 . A A . 14 ALA H 1 1
9 5617 1 1 14 ALA HA H -14.263 10.680 -2.406 1.00 . A A . 14 ALA HA 1 1
9 5618 1 1 14 ALA HB1 H -14.373 9.857 0.005 1.00 . A A . 14 ALA HB1 1 1
9 5619 1 1 14 ALA HB2 H -13.310 11.224 -0.331 1.00 . A A . 14 ALA HB2 1 1
9 5620 1 1 14 ALA HB3 H -12.631 9.610 -0.123 1.00 . A A . 14 ALA HB3 1 1
9 5621 1 1 14 ALA N N -14.250 8.623 -2.230 1.00 . A A . 14 ALA N 1 1
9 5622 1 1 14 ALA O O -11.780 9.012 -3.249 1.00 . A A . 14 ALA O 1 1
9 5623 1 1 15 GLY C C -9.281 10.459 -2.654 1.00 . A A . 15 GLY C 1 1
9 5624 1 1 15 GLY CA C -10.345 11.357 -3.251 1.00 . A A . 15 GLY CA 1 1
9 5625 1 1 15 GLY H H -12.073 11.919 -2.165 1.00 . A A . 15 GLY H 1 1
9 5626 1 1 15 GLY HA2 H -10.429 11.144 -4.306 1.00 . A A . 15 GLY HA2 1 1
9 5627 1 1 15 GLY HA3 H -10.042 12.387 -3.128 1.00 . A A . 15 GLY HA3 1 1
9 5628 1 1 15 GLY N N -11.643 11.171 -2.631 1.00 . A A . 15 GLY N 1 1
9 5629 1 1 15 GLY O O -9.440 9.238 -2.613 1.00 . A A . 15 GLY O 1 1
9 5630 1 1 16 TYR C C -7.015 10.559 -0.091 1.00 . A A . 16 TYR C 1 1
9 5631 1 1 16 TYR CA C -7.094 10.309 -1.594 1.00 . A A . 16 TYR CA 1 1
9 5632 1 1 16 TYR CB C -5.769 10.686 -2.257 1.00 . A A . 16 TYR CB 1 1
9 5633 1 1 16 TYR CD1 C -5.315 8.346 -3.090 1.00 . A A . 16 TYR CD1 1 1
9 5634 1 1 16 TYR CD2 C -4.933 10.166 -4.583 1.00 . A A . 16 TYR CD2 1 1
9 5635 1 1 16 TYR CE1 C -4.915 7.455 -4.068 1.00 . A A . 16 TYR CE1 1 1
9 5636 1 1 16 TYR CE2 C -4.533 9.281 -5.566 1.00 . A A . 16 TYR CE2 1 1
9 5637 1 1 16 TYR CG C -5.330 9.715 -3.330 1.00 . A A . 16 TYR CG 1 1
9 5638 1 1 16 TYR CZ C -4.524 7.927 -5.303 1.00 . A A . 16 TYR CZ 1 1
9 5639 1 1 16 TYR H H -8.122 12.038 -2.253 1.00 . A A . 16 TYR H 1 1
9 5640 1 1 16 TYR HA H -7.285 9.258 -1.762 1.00 . A A . 16 TYR HA 1 1
9 5641 1 1 16 TYR HB2 H -5.867 11.660 -2.713 1.00 . A A . 16 TYR HB2 1 1
9 5642 1 1 16 TYR HB3 H -4.994 10.721 -1.505 1.00 . A A . 16 TYR HB3 1 1
9 5643 1 1 16 TYR HD1 H -5.621 7.979 -2.122 1.00 . A A . 16 TYR HD1 1 1
9 5644 1 1 16 TYR HD2 H -4.940 11.227 -4.784 1.00 . A A . 16 TYR HD2 1 1
9 5645 1 1 16 TYR HE1 H -4.908 6.395 -3.862 1.00 . A A . 16 TYR HE1 1 1
9 5646 1 1 16 TYR HE2 H -4.227 9.651 -6.533 1.00 . A A . 16 TYR HE2 1 1
9 5647 1 1 16 TYR HH H -3.169 7.056 -6.352 1.00 . A A . 16 TYR HH 1 1
9 5648 1 1 16 TYR N N -8.190 11.062 -2.192 1.00 . A A . 16 TYR N 1 1
9 5649 1 1 16 TYR O O -7.390 11.627 0.391 1.00 . A A . 16 TYR O 1 1
9 5650 1 1 16 TYR OH O -4.126 7.043 -6.279 1.00 . A A . 16 TYR OH 1 1
9 5651 1 1 17 ASP C C -7.766 9.830 2.749 1.00 . A A . 17 ASP C 1 1
9 5652 1 1 17 ASP CA C -6.398 9.674 2.092 1.00 . A A . 17 ASP CA 1 1
9 5653 1 1 17 ASP CB C -5.506 10.862 2.460 1.00 . A A . 17 ASP CB 1 1
9 5654 1 1 17 ASP CG C -4.591 10.556 3.628 1.00 . A A . 17 ASP CG 1 1
9 5655 1 1 17 ASP H H -6.245 8.737 0.201 1.00 . A A . 17 ASP H 1 1
9 5656 1 1 17 ASP HA H -5.940 8.766 2.454 1.00 . A A . 17 ASP HA 1 1
9 5657 1 1 17 ASP HB2 H -4.897 11.124 1.608 1.00 . A A . 17 ASP HB2 1 1
9 5658 1 1 17 ASP HB3 H -6.129 11.704 2.725 1.00 . A A . 17 ASP HB3 1 1
9 5659 1 1 17 ASP N N -6.526 9.565 0.644 1.00 . A A . 17 ASP N 1 1
9 5660 1 1 17 ASP O O -8.199 10.943 3.049 1.00 . A A . 17 ASP O 1 1
9 5661 1 1 17 ASP OD1 O -5.057 9.922 4.598 1.00 . A A . 17 ASP OD1 1 1
9 5662 1 1 17 ASP OD2 O -3.406 10.948 3.573 1.00 . A A . 17 ASP OD2 1 1
9 5663 1 1 18 SER C C -9.795 7.802 4.810 1.00 . A A . 18 SER C 1 1
9 5664 1 1 18 SER CA C -9.759 8.720 3.593 1.00 . A A . 18 SER CA 1 1
9 5665 1 1 18 SER CB C -10.827 8.292 2.585 1.00 . A A . 18 SER CB 1 1
9 5666 1 1 18 SER H H -8.043 7.850 2.710 1.00 . A A . 18 SER H 1 1
9 5667 1 1 18 SER HA H -9.964 9.730 3.913 1.00 . A A . 18 SER HA 1 1
9 5668 1 1 18 SER HB2 H -10.668 8.815 1.653 1.00 . A A . 18 SER HB2 1 1
9 5669 1 1 18 SER HB3 H -10.753 7.228 2.418 1.00 . A A . 18 SER HB3 1 1
9 5670 1 1 18 SER N N -8.440 8.708 2.970 1.00 . A A . 18 SER N 1 1
9 5671 1 1 18 SER O O -10.065 8.246 5.926 1.00 . A A . 18 SER O 1 1
9 5672 1 1 18 SER OG O -12.128 8.601 3.087 1.00 . A A . 18 SER OG 1 1
9 5673 1 1 19 GLY C C -9.132 4.169 5.231 1.00 . A A . 19 GLY C 1 1
9 5674 1 1 19 GLY CA C -9.530 5.561 5.677 1.00 . A A . 19 GLY CA 1 1
9 5675 1 1 19 GLY H H -9.315 6.223 3.678 1.00 . A A . 19 GLY H 1 1
9 5676 1 1 19 GLY HA2 H -8.842 5.893 6.439 1.00 . A A . 19 GLY HA2 1 1
9 5677 1 1 19 GLY HA3 H -10.524 5.522 6.099 1.00 . A A . 19 GLY HA3 1 1
9 5678 1 1 19 GLY N N -9.522 6.520 4.588 1.00 . A A . 19 GLY N 1 1
9 5679 1 1 19 GLY O O -8.033 3.704 5.533 1.00 . A A . 19 GLY O 1 1
9 5680 1 1 20 THR C C -8.692 2.151 2.950 1.00 . A A . 20 THR C 1 1
9 5681 1 1 20 THR CA C -9.770 2.149 4.029 1.00 . A A . 20 THR CA 1 1
9 5682 1 1 20 THR CB C -11.053 1.526 3.478 1.00 . A A . 20 THR CB 1 1
9 5683 1 1 20 THR CG2 C -11.088 0.018 3.602 1.00 . A A . 20 THR CG2 1 1
9 5684 1 1 20 THR H H -10.888 3.926 4.310 1.00 . A A . 20 THR H 1 1
9 5685 1 1 20 THR HA H -9.426 1.559 4.864 1.00 . A A . 20 THR HA 1 1
9 5686 1 1 20 THR HB H -11.139 1.773 2.429 1.00 . A A . 20 THR HB 1 1
9 5687 1 1 20 THR HG1 H -12.875 2.244 3.510 1.00 . A A . 20 THR HG1 1 1
9 5688 1 1 20 THR HG21 H -12.055 -0.347 3.291 1.00 . A A . 20 THR HG21 1 1
9 5689 1 1 20 THR HG22 H -10.912 -0.262 4.631 1.00 . A A . 20 THR HG22 1 1
9 5690 1 1 20 THR HG23 H -10.322 -0.413 2.975 1.00 . A A . 20 THR HG23 1 1
9 5691 1 1 20 THR N N -10.029 3.501 4.515 1.00 . A A . 20 THR N 1 1
9 5692 1 1 20 THR O O -7.663 1.490 3.088 1.00 . A A . 20 THR O 1 1
9 5693 1 1 20 THR OG1 O -12.189 2.038 4.150 1.00 . A A . 20 THR OG1 1 1
9 5694 1 1 21 CYS C C -6.555 3.149 1.259 1.00 . A A . 21 CYS C 1 1
9 5695 1 1 21 CYS CA C -7.990 2.979 0.763 1.00 . A A . 21 CYS CA 1 1
9 5696 1 1 21 CYS CB C -8.361 4.143 -0.158 1.00 . A A . 21 CYS CB 1 1
9 5697 1 1 21 CYS H H -9.777 3.394 1.823 1.00 . A A . 21 CYS H 1 1
9 5698 1 1 21 CYS HA H -8.056 2.059 0.203 1.00 . A A . 21 CYS HA 1 1
9 5699 1 1 21 CYS HB2 H -9.016 4.818 0.372 1.00 . A A . 21 CYS HB2 1 1
9 5700 1 1 21 CYS HB3 H -7.462 4.670 -0.440 1.00 . A A . 21 CYS HB3 1 1
9 5701 1 1 21 CYS N N -8.936 2.894 1.874 1.00 . A A . 21 CYS N 1 1
9 5702 1 1 21 CYS O O -5.659 2.410 0.855 1.00 . A A . 21 CYS O 1 1
9 5703 1 1 21 CYS SG S -9.211 3.636 -1.688 1.00 . A A . 21 CYS SG 1 1
9 5704 1 1 22 ASP C C -4.574 3.264 3.614 1.00 . A A . 22 ASP C 1 1
9 5705 1 1 22 ASP CA C -5.018 4.387 2.680 1.00 . A A . 22 ASP CA 1 1
9 5706 1 1 22 ASP CB C -5.006 5.722 3.430 1.00 . A A . 22 ASP CB 1 1
9 5707 1 1 22 ASP CG C -4.315 6.820 2.646 1.00 . A A . 22 ASP CG 1 1
9 5708 1 1 22 ASP H H -7.100 4.682 2.420 1.00 . A A . 22 ASP H 1 1
9 5709 1 1 22 ASP HA H -4.327 4.446 1.853 1.00 . A A . 22 ASP HA 1 1
9 5710 1 1 22 ASP HB2 H -6.023 6.029 3.623 1.00 . A A . 22 ASP HB2 1 1
9 5711 1 1 22 ASP HB3 H -4.488 5.595 4.370 1.00 . A A . 22 ASP HB3 1 1
9 5712 1 1 22 ASP N N -6.346 4.125 2.135 1.00 . A A . 22 ASP N 1 1
9 5713 1 1 22 ASP O O -3.502 2.686 3.437 1.00 . A A . 22 ASP O 1 1
9 5714 1 1 22 ASP OD1 O -4.492 6.869 1.410 1.00 . A A . 22 ASP OD1 1 1
9 5715 1 1 22 ASP OD2 O -3.595 7.630 3.266 1.00 . A A . 22 ASP OD2 1 1
9 5716 1 1 23 TYR C C -4.851 0.575 4.897 1.00 . A A . 23 TYR C 1 1
9 5717 1 1 23 TYR CA C -5.086 1.920 5.580 1.00 . A A . 23 TYR CA 1 1
9 5718 1 1 23 TYR CB C -6.215 1.791 6.604 1.00 . A A . 23 TYR CB 1 1
9 5719 1 1 23 TYR CD1 C -4.754 1.470 8.638 1.00 . A A . 23 TYR CD1 1 1
9 5720 1 1 23 TYR CD2 C -6.502 -0.104 8.250 1.00 . A A . 23 TYR CD2 1 1
9 5721 1 1 23 TYR CE1 C -4.386 0.786 9.781 1.00 . A A . 23 TYR CE1 1 1
9 5722 1 1 23 TYR CE2 C -6.140 -0.793 9.391 1.00 . A A . 23 TYR CE2 1 1
9 5723 1 1 23 TYR CG C -5.816 1.038 7.854 1.00 . A A . 23 TYR CG 1 1
9 5724 1 1 23 TYR CZ C -5.082 -0.346 10.153 1.00 . A A . 23 TYR CZ 1 1
9 5725 1 1 23 TYR H H -6.236 3.469 4.704 1.00 . A A . 23 TYR H 1 1
9 5726 1 1 23 TYR HA H -4.181 2.209 6.094 1.00 . A A . 23 TYR HA 1 1
9 5727 1 1 23 TYR HB2 H -6.538 2.777 6.900 1.00 . A A . 23 TYR HB2 1 1
9 5728 1 1 23 TYR HB3 H -7.044 1.267 6.150 1.00 . A A . 23 TYR HB3 1 1
9 5729 1 1 23 TYR HD1 H -4.210 2.356 8.345 1.00 . A A . 23 TYR HD1 1 1
9 5730 1 1 23 TYR HD2 H -7.330 -0.452 7.650 1.00 . A A . 23 TYR HD2 1 1
9 5731 1 1 23 TYR HE1 H -3.557 1.138 10.377 1.00 . A A . 23 TYR HE1 1 1
9 5732 1 1 23 TYR HE2 H -6.686 -1.679 9.682 1.00 . A A . 23 TYR HE2 1 1
9 5733 1 1 23 TYR HH H -5.485 -1.135 11.859 1.00 . A A . 23 TYR HH 1 1
9 5734 1 1 23 TYR N N -5.399 2.968 4.612 1.00 . A A . 23 TYR N 1 1
9 5735 1 1 23 TYR O O -3.732 0.065 4.880 1.00 . A A . 23 TYR O 1 1
9 5736 1 1 23 TYR OH O -4.719 -1.030 11.290 1.00 . A A . 23 TYR OH 1 1
9 5737 1 1 24 MET C C -4.645 -1.337 2.707 1.00 . A A . 24 MET C 1 1
9 5738 1 1 24 MET CA C -5.830 -1.289 3.670 1.00 . A A . 24 MET CA 1 1
9 5739 1 1 24 MET CB C -7.130 -1.570 2.921 1.00 . A A . 24 MET CB 1 1
9 5740 1 1 24 MET CE C -7.424 -5.336 4.282 1.00 . A A . 24 MET CE 1 1
9 5741 1 1 24 MET CG C -7.931 -2.726 3.499 1.00 . A A . 24 MET CG 1 1
9 5742 1 1 24 MET H H -6.783 0.451 4.393 1.00 . A A . 24 MET H 1 1
9 5743 1 1 24 MET HA H -5.692 -2.047 4.426 1.00 . A A . 24 MET HA 1 1
9 5744 1 1 24 MET HB2 H -7.748 -0.686 2.950 1.00 . A A . 24 MET HB2 1 1
9 5745 1 1 24 MET HB3 H -6.897 -1.798 1.894 1.00 . A A . 24 MET HB3 1 1
9 5746 1 1 24 MET HE1 H -8.142 -6.137 4.187 1.00 . A A . 24 MET HE1 1 1
9 5747 1 1 24 MET HE2 H -7.671 -4.731 5.141 1.00 . A A . 24 MET HE2 1 1
9 5748 1 1 24 MET HE3 H -6.435 -5.752 4.408 1.00 . A A . 24 MET HE3 1 1
9 5749 1 1 24 MET HG2 H -7.773 -2.764 4.565 1.00 . A A . 24 MET HG2 1 1
9 5750 1 1 24 MET HG3 H -8.979 -2.563 3.294 1.00 . A A . 24 MET HG3 1 1
9 5751 1 1 24 MET N N -5.916 0.000 4.344 1.00 . A A . 24 MET N 1 1
9 5752 1 1 24 MET O O -3.728 -2.140 2.877 1.00 . A A . 24 MET O 1 1
9 5753 1 1 24 MET SD S -7.461 -4.323 2.805 1.00 . A A . 24 MET SD 1 1
9 5754 1 1 25 TYR C C -2.235 -0.321 1.383 1.00 . A A . 25 TYR C 1 1
9 5755 1 1 25 TYR CA C -3.597 -0.423 0.709 1.00 . A A . 25 TYR CA 1 1
9 5756 1 1 25 TYR CB C -3.794 0.768 -0.227 1.00 . A A . 25 TYR CB 1 1
9 5757 1 1 25 TYR CD1 C -3.038 -0.547 -2.246 1.00 . A A . 25 TYR CD1 1 1
9 5758 1 1 25 TYR CD2 C -2.325 1.718 -2.048 1.00 . A A . 25 TYR CD2 1 1
9 5759 1 1 25 TYR CE1 C -2.349 -0.664 -3.438 1.00 . A A . 25 TYR CE1 1 1
9 5760 1 1 25 TYR CE2 C -1.633 1.610 -3.240 1.00 . A A . 25 TYR CE2 1 1
9 5761 1 1 25 TYR CG C -3.037 0.644 -1.531 1.00 . A A . 25 TYR CG 1 1
9 5762 1 1 25 TYR CZ C -1.643 0.416 -3.927 1.00 . A A . 25 TYR CZ 1 1
9 5763 1 1 25 TYR H H -5.428 0.142 1.613 1.00 . A A . 25 TYR H 1 1
9 5764 1 1 25 TYR HA H -3.633 -1.333 0.131 1.00 . A A . 25 TYR HA 1 1
9 5765 1 1 25 TYR HB2 H -4.841 0.865 -0.458 1.00 . A A . 25 TYR HB2 1 1
9 5766 1 1 25 TYR HB3 H -3.456 1.665 0.269 1.00 . A A . 25 TYR HB3 1 1
9 5767 1 1 25 TYR HD1 H -3.588 -1.392 -1.858 1.00 . A A . 25 TYR HD1 1 1
9 5768 1 1 25 TYR HD2 H -2.314 2.652 -1.504 1.00 . A A . 25 TYR HD2 1 1
9 5769 1 1 25 TYR HE1 H -2.362 -1.599 -3.980 1.00 . A A . 25 TYR HE1 1 1
9 5770 1 1 25 TYR HE2 H -1.085 2.457 -3.624 1.00 . A A . 25 TYR HE2 1 1
9 5771 1 1 25 TYR HH H -0.111 -0.110 -4.957 1.00 . A A . 25 TYR HH 1 1
9 5772 1 1 25 TYR N N -4.670 -0.474 1.697 1.00 . A A . 25 TYR N 1 1
9 5773 1 1 25 TYR O O -1.398 -1.215 1.257 1.00 . A A . 25 TYR O 1 1
9 5774 1 1 25 TYR OH O -0.962 0.305 -5.118 1.00 . A A . 25 TYR OH 1 1
9 5775 1 1 26 SER C C -0.259 -0.234 3.509 1.00 . A A . 26 SER C 1 1
9 5776 1 1 26 SER CA C -0.753 1.019 2.788 1.00 . A A . 26 SER CA 1 1
9 5777 1 1 26 SER CB C -0.906 2.162 3.789 1.00 . A A . 26 SER CB 1 1
9 5778 1 1 26 SER H H -2.728 1.457 2.146 1.00 . A A . 26 SER H 1 1
9 5779 1 1 26 SER HA H -0.022 1.303 2.049 1.00 . A A . 26 SER HA 1 1
9 5780 1 1 26 SER HB2 H -1.716 1.937 4.464 1.00 . A A . 26 SER HB2 1 1
9 5781 1 1 26 SER HB3 H 0.010 2.273 4.350 1.00 . A A . 26 SER HB3 1 1
9 5782 1 1 26 SER HG H -0.965 4.119 3.708 1.00 . A A . 26 SER HG 1 1
9 5783 1 1 26 SER N N -2.019 0.781 2.093 1.00 . A A . 26 SER N 1 1
9 5784 1 1 26 SER O O 0.885 -0.652 3.330 1.00 . A A . 26 SER O 1 1
9 5785 1 1 26 SER OG O -1.189 3.385 3.131 1.00 . A A . 26 SER OG 1 1
9 5786 1 1 27 HIS C C -0.587 -3.222 4.150 1.00 . A A . 27 HIS C 1 1
9 5787 1 1 27 HIS CA C -0.770 -2.023 5.076 1.00 . A A . 27 HIS CA 1 1
9 5788 1 1 27 HIS CB C -1.841 -2.330 6.123 1.00 . A A . 27 HIS CB 1 1
9 5789 1 1 27 HIS CD2 C -0.759 -1.476 8.321 1.00 . A A . 27 HIS CD2 1 1
9 5790 1 1 27 HIS CE1 C -0.756 -3.366 9.432 1.00 . A A . 27 HIS CE1 1 1
9 5791 1 1 27 HIS CG C -1.303 -2.420 7.518 1.00 . A A . 27 HIS CG 1 1
9 5792 1 1 27 HIS H H -2.021 -0.442 4.430 1.00 . A A . 27 HIS H 1 1
9 5793 1 1 27 HIS HA H 0.165 -1.831 5.580 1.00 . A A . 27 HIS HA 1 1
9 5794 1 1 27 HIS HB2 H -2.588 -1.552 6.104 1.00 . A A . 27 HIS HB2 1 1
9 5795 1 1 27 HIS HB3 H -2.307 -3.276 5.884 1.00 . A A . 27 HIS HB3 1 1
9 5796 1 1 27 HIS HD1 H -1.614 -4.463 7.933 1.00 . A A . 27 HIS HD1 1 1
9 5797 1 1 27 HIS HD2 H -0.613 -0.433 8.076 1.00 . A A . 27 HIS HD2 1 1
9 5798 1 1 27 HIS HE1 H -0.615 -4.099 10.211 1.00 . A A . 27 HIS HE1 1 1
9 5799 1 1 27 HIS HE2 H 0.043 -1.668 10.253 1.00 . A A . 27 HIS HE2 1 1
9 5800 1 1 27 HIS N N -1.124 -0.824 4.325 1.00 . A A . 27 HIS N 1 1
9 5801 1 1 27 HIS ND1 N -1.286 -3.593 8.242 1.00 . A A . 27 HIS ND1 1 1
9 5802 1 1 27 HIS NE2 N -0.428 -2.089 9.504 1.00 . A A . 27 HIS NE2 1 1
9 5803 1 1 27 HIS O O 0.218 -4.112 4.427 1.00 . A A . 27 HIS O 1 1
9 5804 1 1 28 CYS C C -0.021 -4.189 1.202 1.00 . A A . 28 CYS C 1 1
9 5805 1 1 28 CYS CA C -1.249 -4.340 2.093 1.00 . A A . 28 CYS CA 1 1
9 5806 1 1 28 CYS CB C -2.514 -4.399 1.234 1.00 . A A . 28 CYS CB 1 1
9 5807 1 1 28 CYS H H -1.960 -2.507 2.885 1.00 . A A . 28 CYS H 1 1
9 5808 1 1 28 CYS HA H -1.161 -5.260 2.651 1.00 . A A . 28 CYS HA 1 1
9 5809 1 1 28 CYS HB2 H -3.376 -4.455 1.881 1.00 . A A . 28 CYS HB2 1 1
9 5810 1 1 28 CYS HB3 H -2.576 -3.502 0.636 1.00 . A A . 28 CYS HB3 1 1
9 5811 1 1 28 CYS N N -1.335 -3.244 3.052 1.00 . A A . 28 CYS N 1 1
9 5812 1 1 28 CYS O O 0.516 -5.175 0.697 1.00 . A A . 28 CYS O 1 1
9 5813 1 1 28 CYS SG S -2.578 -5.828 0.104 1.00 . A A . 28 CYS SG 1 1
9 5814 1 1 29 PHE C C 2.853 -2.583 1.031 1.00 . A A . 29 PHE C 1 1
9 5815 1 1 29 PHE CA C 1.587 -2.671 0.185 1.00 . A A . 29 PHE CA 1 1
9 5816 1 1 29 PHE CB C 1.387 -1.369 -0.592 1.00 . A A . 29 PHE CB 1 1
9 5817 1 1 29 PHE CD1 C 1.398 -2.041 -3.011 1.00 . A A . 29 PHE CD1 1 1
9 5818 1 1 29 PHE CD2 C 3.221 -0.743 -2.187 1.00 . A A . 29 PHE CD2 1 1
9 5819 1 1 29 PHE CE1 C 1.973 -2.057 -4.267 1.00 . A A . 29 PHE CE1 1 1
9 5820 1 1 29 PHE CE2 C 3.800 -0.755 -3.441 1.00 . A A . 29 PHE CE2 1 1
9 5821 1 1 29 PHE CG C 2.015 -1.384 -1.958 1.00 . A A . 29 PHE CG 1 1
9 5822 1 1 29 PHE CZ C 3.175 -1.413 -4.483 1.00 . A A . 29 PHE CZ 1 1
9 5823 1 1 29 PHE H H -0.049 -2.205 1.445 1.00 . A A . 29 PHE H 1 1
9 5824 1 1 29 PHE HA H 1.696 -3.484 -0.515 1.00 . A A . 29 PHE HA 1 1
9 5825 1 1 29 PHE HB2 H 0.330 -1.189 -0.715 1.00 . A A . 29 PHE HB2 1 1
9 5826 1 1 29 PHE HB3 H 1.824 -0.555 -0.034 1.00 . A A . 29 PHE HB3 1 1
9 5827 1 1 29 PHE HD1 H 0.457 -2.544 -2.843 1.00 . A A . 29 PHE HD1 1 1
9 5828 1 1 29 PHE HD2 H 3.710 -0.227 -1.373 1.00 . A A . 29 PHE HD2 1 1
9 5829 1 1 29 PHE HE1 H 1.483 -2.573 -5.080 1.00 . A A . 29 PHE HE1 1 1
9 5830 1 1 29 PHE HE2 H 4.742 -0.251 -3.607 1.00 . A A . 29 PHE HE2 1 1
9 5831 1 1 29 PHE HZ H 3.627 -1.424 -5.463 1.00 . A A . 29 PHE HZ 1 1
9 5832 1 1 29 PHE N N 0.420 -2.950 1.014 1.00 . A A . 29 PHE N 1 1
9 5833 1 1 29 PHE O O 3.962 -2.765 0.527 1.00 . A A . 29 PHE O 1 1
9 5834 1 1 30 GLY C C 4.732 -1.038 2.852 1.00 . A A . 30 GLY C 1 1
9 5835 1 1 30 GLY CA C 3.821 -2.195 3.212 1.00 . A A . 30 GLY CA 1 1
9 5836 1 1 30 GLY H H 1.777 -2.168 2.663 1.00 . A A . 30 GLY H 1 1
9 5837 1 1 30 GLY HA2 H 3.460 -2.056 4.220 1.00 . A A . 30 GLY HA2 1 1
9 5838 1 1 30 GLY HA3 H 4.388 -3.113 3.166 1.00 . A A . 30 GLY HA3 1 1
9 5839 1 1 30 GLY N N 2.682 -2.303 2.318 1.00 . A A . 30 GLY N 1 1
9 5840 1 1 30 GLY O O 5.504 -1.121 1.898 1.00 . A A . 30 GLY O 1 1
9 5841 1 1 31 ILE C C 6.253 1.608 4.623 1.00 . A A . 31 ILE C 1 1
9 5842 1 1 31 ILE CA C 5.464 1.224 3.377 1.00 . A A . 31 ILE CA 1 1
9 5843 1 1 31 ILE CB C 4.608 2.426 2.934 1.00 . A A . 31 ILE CB 1 1
9 5844 1 1 31 ILE CD1 C 2.734 3.131 1.362 1.00 . A A . 31 ILE CD1 1 1
9 5845 1 1 31 ILE CG1 C 3.632 2.008 1.833 1.00 . A A . 31 ILE CG1 1 1
9 5846 1 1 31 ILE CG2 C 5.500 3.563 2.456 1.00 . A A . 31 ILE CG2 1 1
9 5847 1 1 31 ILE H H 4.006 0.050 4.366 1.00 . A A . 31 ILE H 1 1
9 5848 1 1 31 ILE HA H 6.156 0.989 2.581 1.00 . A A . 31 ILE HA 1 1
9 5849 1 1 31 ILE HB H 4.049 2.776 3.788 1.00 . A A . 31 ILE HB 1 1
9 5850 1 1 31 ILE HD11 H 1.717 2.931 1.667 1.00 . A A . 31 ILE HD11 1 1
9 5851 1 1 31 ILE HD12 H 2.780 3.201 0.285 1.00 . A A . 31 ILE HD12 1 1
9 5852 1 1 31 ILE HD13 H 3.064 4.063 1.798 1.00 . A A . 31 ILE HD13 1 1
9 5853 1 1 31 ILE HG12 H 4.190 1.651 0.981 1.00 . A A . 31 ILE HG12 1 1
9 5854 1 1 31 ILE HG13 H 3.002 1.212 2.204 1.00 . A A . 31 ILE HG13 1 1
9 5855 1 1 31 ILE HG21 H 6.292 3.725 3.172 1.00 . A A . 31 ILE HG21 1 1
9 5856 1 1 31 ILE HG22 H 4.912 4.464 2.358 1.00 . A A . 31 ILE HG22 1 1
9 5857 1 1 31 ILE HG23 H 5.927 3.306 1.497 1.00 . A A . 31 ILE HG23 1 1
9 5858 1 1 31 ILE N N 4.641 0.045 3.619 1.00 . A A . 31 ILE N 1 1
9 5859 1 1 31 ILE O O 5.847 2.489 5.381 1.00 . A A . 31 ILE O 1 1
9 5860 1 1 32 LYS C C 9.695 1.338 5.563 1.00 . A A . 32 LYS C 1 1
9 5861 1 1 32 LYS CA C 8.234 1.213 5.983 1.00 . A A . 32 LYS CA 1 1
9 5862 1 1 32 LYS CB C 8.083 0.103 7.025 1.00 . A A . 32 LYS CB 1 1
9 5863 1 1 32 LYS CD C 7.839 -0.439 9.466 1.00 . A A . 32 LYS CD 1 1
9 5864 1 1 32 LYS CE C 8.867 -1.516 9.771 1.00 . A A . 32 LYS CE 1 1
9 5865 1 1 32 LYS CG C 8.361 0.561 8.447 1.00 . A A . 32 LYS CG 1 1
9 5866 1 1 32 LYS H H 7.655 0.251 4.188 1.00 . A A . 32 LYS H 1 1
9 5867 1 1 32 LYS HA H 7.915 2.149 6.417 1.00 . A A . 32 LYS HA 1 1
9 5868 1 1 32 LYS HB2 H 7.073 -0.278 6.983 1.00 . A A . 32 LYS HB2 1 1
9 5869 1 1 32 LYS HB3 H 8.769 -0.696 6.785 1.00 . A A . 32 LYS HB3 1 1
9 5870 1 1 32 LYS HD2 H 7.601 0.085 10.380 1.00 . A A . 32 LYS HD2 1 1
9 5871 1 1 32 LYS HD3 H 6.946 -0.906 9.074 1.00 . A A . 32 LYS HD3 1 1
9 5872 1 1 32 LYS HE2 H 8.643 -2.388 9.175 1.00 . A A . 32 LYS HE2 1 1
9 5873 1 1 32 LYS HE3 H 9.847 -1.144 9.509 1.00 . A A . 32 LYS HE3 1 1
9 5874 1 1 32 LYS HG2 H 9.427 0.668 8.578 1.00 . A A . 32 LYS HG2 1 1
9 5875 1 1 32 LYS HG3 H 7.880 1.513 8.610 1.00 . A A . 32 LYS HG3 1 1
9 5876 1 1 32 LYS HZ1 H 9.573 -1.345 11.731 1.00 . A A . 32 LYS HZ1 1 1
9 5877 1 1 32 LYS HZ2 H 9.083 -2.909 11.313 1.00 . A A . 32 LYS HZ2 1 1
9 5878 1 1 32 LYS HZ3 H 7.926 -1.716 11.625 1.00 . A A . 32 LYS HZ3 1 1
9 5879 1 1 32 LYS N N 7.385 0.942 4.829 1.00 . A A . 32 LYS N 1 1
9 5880 1 1 32 LYS NZ N 8.862 -1.899 11.211 1.00 . A A . 32 LYS NZ 1 1
9 5881 1 1 32 LYS O O 10.591 0.846 6.248 1.00 . A A . 32 LYS O 1 1
9 5882 1 1 33 HIS C C 11.536 3.653 3.590 1.00 . A A . 33 HIS C 1 1
9 5883 1 1 33 HIS CA C 11.277 2.186 3.921 1.00 . A A . 33 HIS CA 1 1
9 5884 1 1 33 HIS CB C 11.498 1.325 2.676 1.00 . A A . 33 HIS CB 1 1
9 5885 1 1 33 HIS CD2 C 10.928 -1.188 2.979 1.00 . A A . 33 HIS CD2 1 1
9 5886 1 1 33 HIS CE1 C 12.919 -1.899 3.559 1.00 . A A . 33 HIS CE1 1 1
9 5887 1 1 33 HIS CG C 11.757 -0.117 2.984 1.00 . A A . 33 HIS CG 1 1
9 5888 1 1 33 HIS H H 9.168 2.366 3.931 1.00 . A A . 33 HIS H 1 1
9 5889 1 1 33 HIS HA H 11.969 1.875 4.689 1.00 . A A . 33 HIS HA 1 1
9 5890 1 1 33 HIS HB2 H 10.619 1.377 2.050 1.00 . A A . 33 HIS HB2 1 1
9 5891 1 1 33 HIS HB3 H 12.347 1.706 2.129 1.00 . A A . 33 HIS HB3 1 1
9 5892 1 1 33 HIS HD1 H 13.812 -0.062 3.448 1.00 . A A . 33 HIS HD1 1 1
9 5893 1 1 33 HIS HD2 H 9.874 -1.182 2.737 1.00 . A A . 33 HIS HD2 1 1
9 5894 1 1 33 HIS HE1 H 13.734 -2.542 3.857 1.00 . A A . 33 HIS HE1 1 1
9 5895 1 1 33 HIS HE2 H 11.354 -3.208 3.364 1.00 . A A . 33 HIS HE2 1 1
9 5896 1 1 33 HIS N N 9.925 1.997 4.433 1.00 . A A . 33 HIS N 1 1
9 5897 1 1 33 HIS ND1 N 12.996 -0.598 3.353 1.00 . A A . 33 HIS ND1 1 1
9 5898 1 1 33 HIS NE2 N 11.674 -2.282 3.340 1.00 . A A . 33 HIS NE2 1 1
9 5899 1 1 33 HIS O O 12.218 3.967 2.615 1.00 . A A . 33 HIS O 1 1
9 5900 1 1 34 HIS C C 12.254 6.530 5.109 1.00 . A A . 34 HIS C 1 1
9 5901 1 1 34 HIS CA C 11.160 5.978 4.200 1.00 . A A . 34 HIS CA 1 1
9 5902 1 1 34 HIS CB C 9.846 6.715 4.458 1.00 . A A . 34 HIS CB 1 1
9 5903 1 1 34 HIS CD2 C 10.121 8.461 2.560 1.00 . A A . 34 HIS CD2 1 1
9 5904 1 1 34 HIS CE1 C 8.049 8.479 1.840 1.00 . A A . 34 HIS CE1 1 1
9 5905 1 1 34 HIS CG C 9.418 7.587 3.320 1.00 . A A . 34 HIS CG 1 1
9 5906 1 1 34 HIS H H 10.454 4.232 5.168 1.00 . A A . 34 HIS H 1 1
9 5907 1 1 34 HIS HA H 11.452 6.129 3.172 1.00 . A A . 34 HIS HA 1 1
9 5908 1 1 34 HIS HB2 H 9.063 5.992 4.634 1.00 . A A . 34 HIS HB2 1 1
9 5909 1 1 34 HIS HB3 H 9.956 7.339 5.333 1.00 . A A . 34 HIS HB3 1 1
9 5910 1 1 34 HIS HD1 H 7.373 7.097 3.188 1.00 . A A . 34 HIS HD1 1 1
9 5911 1 1 34 HIS HD2 H 11.173 8.690 2.652 1.00 . A A . 34 HIS HD2 1 1
9 5912 1 1 34 HIS HE1 H 7.160 8.713 1.274 1.00 . A A . 34 HIS HE1 1 1
9 5913 1 1 34 HIS HE2 H 9.480 9.638 0.942 1.00 . A A . 34 HIS HE2 1 1
9 5914 1 1 34 HIS N N 10.988 4.545 4.408 1.00 . A A . 34 HIS N 1 1
9 5915 1 1 34 HIS ND1 N 8.124 7.623 2.843 1.00 . A A . 34 HIS ND1 1 1
9 5916 1 1 34 HIS NE2 N 9.246 9.001 1.649 1.00 . A A . 34 HIS NE2 1 1
9 5917 1 1 34 HIS O O 12.436 6.063 6.232 1.00 . A A . 34 HIS O 1 1
9 5918 1 1 35 SER C C 15.166 7.130 5.655 1.00 . A A . 35 SER C 1 1
9 5919 1 1 35 SER CA C 14.058 8.139 5.377 1.00 . A A . 35 SER CA 1 1
9 5920 1 1 35 SER CB C 13.521 8.703 6.694 1.00 . A A . 35 SER CB 1 1
9 5921 1 1 35 SER H H 12.789 7.853 3.709 1.00 . A A . 35 SER H 1 1
9 5922 1 1 35 SER HA H 14.464 8.948 4.788 1.00 . A A . 35 SER HA 1 1
9 5923 1 1 35 SER HB2 H 12.697 9.371 6.488 1.00 . A A . 35 SER HB2 1 1
9 5924 1 1 35 SER HB3 H 13.178 7.890 7.318 1.00 . A A . 35 SER HB3 1 1
9 5925 1 1 35 SER HG H 15.199 8.811 7.699 1.00 . A A . 35 SER HG 1 1
9 5926 1 1 35 SER N N 12.981 7.526 4.611 1.00 . A A . 35 SER N 1 1
9 5927 1 1 35 SER O O 15.713 7.079 6.757 1.00 . A A . 35 SER O 1 1
9 5928 1 1 35 SER OG O 14.525 9.421 7.390 1.00 . A A . 35 SER OG 1 1
9 5929 1 1 36 SER C C 17.104 4.940 3.417 1.00 . A A . 36 SER C 1 1
9 5930 1 1 36 SER CA C 16.532 5.313 4.781 1.00 . A A . 36 SER CA 1 1
9 5931 1 1 36 SER CB C 15.974 4.067 5.471 1.00 . A A . 36 SER CB 1 1
9 5932 1 1 36 SER H H 15.018 6.414 3.795 1.00 . A A . 36 SER H 1 1
9 5933 1 1 36 SER HA H 17.322 5.728 5.390 1.00 . A A . 36 SER HA 1 1
9 5934 1 1 36 SER HB2 H 14.915 3.995 5.278 1.00 . A A . 36 SER HB2 1 1
9 5935 1 1 36 SER HB3 H 16.472 3.191 5.082 1.00 . A A . 36 SER HB3 1 1
9 5936 1 1 36 SER HG H 15.691 4.867 7.237 1.00 . A A . 36 SER HG 1 1
9 5937 1 1 36 SER N N 15.491 6.326 4.648 1.00 . A A . 36 SER N 1 1
9 5938 1 1 36 SER O O 16.948 3.809 2.957 1.00 . A A . 36 SER O 1 1
9 5939 1 1 36 SER OG O 16.179 4.125 6.872 1.00 . A A . 36 SER OG 1 1
9 5940 1 1 37 GLY C C 19.815 6.037 1.411 1.00 . A A . 37 GLY C 1 1
9 5941 1 1 37 GLY CA C 18.351 5.649 1.472 1.00 . A A . 37 GLY CA 1 1
9 5942 1 1 37 GLY H H 17.857 6.780 3.193 1.00 . A A . 37 GLY H 1 1
9 5943 1 1 37 GLY HA2 H 18.259 4.597 1.243 1.00 . A A . 37 GLY HA2 1 1
9 5944 1 1 37 GLY HA3 H 17.808 6.218 0.732 1.00 . A A . 37 GLY HA3 1 1
9 5945 1 1 37 GLY N N 17.766 5.897 2.777 1.00 . A A . 37 GLY N 1 1
9 5946 1 1 37 GLY O O 20.694 5.176 1.423 1.00 . A A . 37 GLY O 1 1
9 5947 1 1 38 SER C C 22.162 7.306 0.047 1.00 . A A . 38 SER C 1 1
9 5948 1 1 38 SER CA C 21.447 7.839 1.283 1.00 . A A . 38 SER CA 1 1
9 5949 1 1 38 SER CB C 22.216 7.442 2.546 1.00 . A A . 38 SER CB 1 1
9 5950 1 1 38 SER H H 19.335 7.978 1.341 1.00 . A A . 38 SER H 1 1
9 5951 1 1 38 SER HA H 21.404 8.917 1.223 1.00 . A A . 38 SER HA 1 1
9 5952 1 1 38 SER HB2 H 21.528 7.025 3.266 1.00 . A A . 38 SER HB2 1 1
9 5953 1 1 38 SER HB3 H 22.963 6.704 2.293 1.00 . A A . 38 SER HB3 1 1
9 5954 1 1 38 SER HG H 22.893 8.454 4.079 1.00 . A A . 38 SER HG 1 1
9 5955 1 1 38 SER N N 20.078 7.339 1.346 1.00 . A A . 38 SER N 1 1
9 5956 1 1 38 SER O O 23.275 6.785 0.135 1.00 . A A . 38 SER O 1 1
9 5957 1 1 38 SER OG O 22.859 8.563 3.126 1.00 . A A . 38 SER OG 1 1
9 5958 1 1 39 SER C C 22.521 8.133 -3.240 1.00 . A A . 39 SER C 1 1
9 5959 1 1 39 SER CA C 22.087 6.964 -2.361 1.00 . A A . 39 SER CA 1 1
9 5960 1 1 39 SER CB C 21.076 6.094 -3.109 1.00 . A A . 39 SER CB 1 1
9 5961 1 1 39 SER H H 20.629 7.858 -1.113 1.00 . A A . 39 SER H 1 1
9 5962 1 1 39 SER HA H 22.956 6.366 -2.124 1.00 . A A . 39 SER HA 1 1
9 5963 1 1 39 SER HB2 H 21.316 6.091 -4.161 1.00 . A A . 39 SER HB2 1 1
9 5964 1 1 39 SER HB3 H 21.121 5.085 -2.726 1.00 . A A . 39 SER HB3 1 1
9 5965 1 1 39 SER HG H 19.294 6.050 -2.296 1.00 . A A . 39 SER HG 1 1
9 5966 1 1 39 SER N N 21.515 7.436 -1.106 1.00 . A A . 39 SER N 1 1
9 5967 1 1 39 SER O O 23.474 8.021 -4.012 1.00 . A A . 39 SER O 1 1
9 5968 1 1 39 SER OG O 19.759 6.587 -2.943 1.00 . A A . 39 SER OG 1 1
9 5969 1 1 40 SER C C 22.145 10.113 -5.399 1.00 . A A . 40 SER C 1 1
9 5970 1 1 40 SER CA C 22.129 10.439 -3.910 1.00 . A A . 40 SER CA 1 1
9 5971 1 1 40 SER CB C 23.482 11.016 -3.487 1.00 . A A . 40 SER CB 1 1
9 5972 1 1 40 SER H H 21.065 9.281 -2.490 1.00 . A A . 40 SER H 1 1
9 5973 1 1 40 SER HA H 21.360 11.174 -3.723 1.00 . A A . 40 SER HA 1 1
9 5974 1 1 40 SER HB2 H 23.557 12.038 -3.828 1.00 . A A . 40 SER HB2 1 1
9 5975 1 1 40 SER HB3 H 23.561 10.989 -2.411 1.00 . A A . 40 SER HB3 1 1
9 5976 1 1 40 SER HG H 24.736 10.590 -4.930 1.00 . A A . 40 SER HG 1 1
9 5977 1 1 40 SER N N 21.815 9.253 -3.121 1.00 . A A . 40 SER N 1 1
9 5978 1 1 40 SER O O 23.155 9.653 -5.933 1.00 . A A . 40 SER O 1 1
9 5979 1 1 40 SER OG O 24.550 10.271 -4.044 1.00 . A A . 40 SER OG 1 1
9 5980 1 1 41 TYR C C 20.889 11.381 -8.292 1.00 . A A . 41 TYR C 1 1
9 5981 1 1 41 TYR CA C 20.905 10.081 -7.492 1.00 . A A . 41 TYR CA 1 1
9 5982 1 1 41 TYR CB C 19.634 9.277 -7.777 1.00 . A A . 41 TYR CB 1 1
9 5983 1 1 41 TYR CD1 C 20.606 6.951 -7.638 1.00 . A A . 41 TYR CD1 1 1
9 5984 1 1 41 TYR CD2 C 18.750 7.480 -6.240 1.00 . A A . 41 TYR CD2 1 1
9 5985 1 1 41 TYR CE1 C 20.637 5.671 -7.120 1.00 . A A . 41 TYR CE1 1 1
9 5986 1 1 41 TYR CE2 C 18.774 6.202 -5.717 1.00 . A A . 41 TYR CE2 1 1
9 5987 1 1 41 TYR CG C 19.664 7.877 -7.208 1.00 . A A . 41 TYR CG 1 1
9 5988 1 1 41 TYR CZ C 19.718 5.301 -6.160 1.00 . A A . 41 TYR CZ 1 1
9 5989 1 1 41 TYR H H 20.249 10.717 -5.583 1.00 . A A . 41 TYR H 1 1
9 5990 1 1 41 TYR HA H 21.763 9.499 -7.791 1.00 . A A . 41 TYR HA 1 1
9 5991 1 1 41 TYR HB2 H 18.787 9.791 -7.349 1.00 . A A . 41 TYR HB2 1 1
9 5992 1 1 41 TYR HB3 H 19.498 9.199 -8.846 1.00 . A A . 41 TYR HB3 1 1
9 5993 1 1 41 TYR HD1 H 21.324 7.243 -8.390 1.00 . A A . 41 TYR HD1 1 1
9 5994 1 1 41 TYR HD2 H 18.010 8.188 -5.896 1.00 . A A . 41 TYR HD2 1 1
9 5995 1 1 41 TYR HE1 H 21.377 4.965 -7.466 1.00 . A A . 41 TYR HE1 1 1
9 5996 1 1 41 TYR HE2 H 18.054 5.913 -4.965 1.00 . A A . 41 TYR HE2 1 1
9 5997 1 1 41 TYR HH H 19.533 3.395 -6.332 1.00 . A A . 41 TYR HH 1 1
9 5998 1 1 41 TYR N N 21.020 10.351 -6.064 1.00 . A A . 41 TYR N 1 1
9 5999 1 1 41 TYR O O 21.696 11.570 -9.202 1.00 . A A . 41 TYR O 1 1
9 6000 1 1 41 TYR OH O 19.745 4.027 -5.641 1.00 . A A . 41 TYR OH 1 1
9 6001 1 1 42 HIS C C 19.022 14.535 -7.800 1.00 . A A . 42 HIS C 1 1
9 6002 1 1 42 HIS CA C 19.846 13.554 -8.627 1.00 . A A . 42 HIS CA 1 1
9 6003 1 1 42 HIS CB C 19.207 13.364 -10.003 1.00 . A A . 42 HIS CB 1 1
9 6004 1 1 42 HIS CD2 C 17.118 12.285 -8.908 1.00 . A A . 42 HIS CD2 1 1
9 6005 1 1 42 HIS CE1 C 16.068 11.688 -10.738 1.00 . A A . 42 HIS CE1 1 1
9 6006 1 1 42 HIS CG C 17.884 12.666 -9.958 1.00 . A A . 42 HIS CG 1 1
9 6007 1 1 42 HIS H H 19.353 12.062 -7.209 1.00 . A A . 42 HIS H 1 1
9 6008 1 1 42 HIS HA H 20.840 13.956 -8.755 1.00 . A A . 42 HIS HA 1 1
9 6009 1 1 42 HIS HB2 H 19.056 14.331 -10.460 1.00 . A A . 42 HIS HB2 1 1
9 6010 1 1 42 HIS HB3 H 19.872 12.780 -10.624 1.00 . A A . 42 HIS HB3 1 1
9 6011 1 1 42 HIS HD1 H 17.494 12.411 -12.015 1.00 . A A . 42 HIS HD1 1 1
9 6012 1 1 42 HIS HD2 H 17.348 12.430 -7.862 1.00 . A A . 42 HIS HD2 1 1
9 6013 1 1 42 HIS HE1 H 15.329 11.282 -11.414 1.00 . A A . 42 HIS HE1 1 1
9 6014 1 1 42 HIS HE2 H 15.300 11.236 -8.894 1.00 . A A . 42 HIS HE2 1 1
9 6015 1 1 42 HIS N N 19.967 12.272 -7.944 1.00 . A A . 42 HIS N 1 1
9 6016 1 1 42 HIS ND1 N 17.198 12.276 -11.090 1.00 . A A . 42 HIS ND1 1 1
9 6017 1 1 42 HIS NE2 N 15.996 11.680 -9.420 1.00 . A A . 42 HIS NE2 1 1
9 6018 1 1 42 HIS O O 18.261 15.335 -8.343 1.00 . A A . 42 HIS O 1 1
9 6019 1 1 43 CYS C C 18.827 16.805 -5.818 1.00 . A A . 43 CYS C 1 1
9 6020 1 1 43 CYS CA C 18.451 15.347 -5.576 1.00 . A A . 43 CYS CA 1 1
9 6021 1 1 43 CYS CB C 18.740 14.967 -4.123 1.00 . A A . 43 CYS CB 1 1
9 6022 1 1 43 CYS H H 19.802 13.806 -6.109 1.00 . A A . 43 CYS H 1 1
9 6023 1 1 43 CYS HA H 17.397 15.222 -5.769 1.00 . A A . 43 CYS HA 1 1
9 6024 1 1 43 CYS HB2 H 19.652 14.390 -4.083 1.00 . A A . 43 CYS HB2 1 1
9 6025 1 1 43 CYS HB3 H 18.867 15.869 -3.541 1.00 . A A . 43 CYS HB3 1 1
9 6026 1 1 43 CYS N N 19.180 14.465 -6.482 1.00 . A A . 43 CYS N 1 1
9 6027 1 1 43 CYS O O 20.000 17.175 -5.746 1.00 . A A . 43 CYS O 1 1
9 6028 1 1 43 CYS SG S 17.441 13.988 -3.345 1.00 . A A . 43 CYS SG 1 1
9 6029 2 2 1 NAG C1 C -12.628 9.985 2.797 1.00 . B A . 44 NAG C1 1 1
9 6030 2 2 1 NAG C2 C -14.128 10.059 3.085 1.00 . B A . 44 NAG C2 1 1
9 6031 2 2 1 NAG C3 C -14.724 11.372 3.599 1.00 . B A . 44 NAG C3 1 1
9 6032 2 2 1 NAG C4 C -13.931 12.571 3.085 1.00 . B A . 44 NAG C4 1 1
9 6033 2 2 1 NAG C5 C -12.448 12.402 3.394 1.00 . B A . 44 NAG C5 1 1
9 6034 2 2 1 NAG C6 C -11.518 13.536 3.767 1.00 . B A . 44 NAG C6 1 1
9 6035 2 2 1 NAG C7 C -15.797 8.406 3.615 1.00 . B A . 44 NAG C7 1 1
9 6036 2 2 1 NAG C8 C -16.706 7.284 3.144 1.00 . B A . 44 NAG C8 1 1
9 6037 2 2 1 NAG H1 H -12.447 10.218 1.737 1.00 . B A . 44 NAG H1 1 1
9 6038 2 2 1 NAG H2 H -14.256 10.460 2.069 1.00 . B A . 44 NAG H2 1 1
9 6039 2 2 1 NAG H3 H -15.766 11.446 3.253 1.00 . B A . 44 NAG H3 1 1
9 6040 2 2 1 NAG H4 H -14.294 13.477 3.591 1.00 . B A . 44 NAG H4 1 1
9 6041 2 2 1 NAG H5 H -12.746 12.381 4.451 1.00 . B A . 44 NAG H5 1 1
9 6042 2 2 1 NAG H61 H -10.652 13.122 4.303 1.00 . B A . 44 NAG H61 1 1
9 6043 2 2 1 NAG H62 H -11.150 14.011 2.846 1.00 . B A . 44 NAG H62 1 1
9 6044 2 2 1 NAG H81 H -16.386 6.923 2.157 1.00 . B A . 44 NAG H81 1 1
9 6045 2 2 1 NAG H82 H -16.674 6.445 3.852 1.00 . B A . 44 NAG H82 1 1
9 6046 2 2 1 NAG H83 H -17.744 7.640 3.067 1.00 . B A . 44 NAG H83 1 1
9 6047 2 2 1 NAG HN2 H -15.057 8.680 1.775 1.00 . B A . 44 NAG HN2 1 1
9 6048 2 2 1 NAG HO3 H -15.269 12.069 5.348 1.00 . B A . 44 NAG HO3 1 1
9 6049 2 2 1 NAG HO4 H -14.119 13.626 1.445 1.00 . B A . 44 NAG HO4 1 1
9 6050 2 2 1 NAG HO6 H -11.554 14.856 5.216 1.00 . B A . 44 NAG HO6 1 1
9 6051 2 2 1 NAG N2 N -15.021 8.987 2.704 1.00 . B A . 44 NAG N2 1 1
9 6052 2 2 1 NAG O3 O -14.696 11.374 5.019 1.00 . B A . 44 NAG O3 1 1
9 6053 2 2 1 NAG O4 O -14.111 12.696 1.682 1.00 . B A . 44 NAG O4 1 1
9 6054 2 2 1 NAG O5 O -11.903 11.014 3.613 1.00 . B A . 44 NAG O5 1 1
9 6055 2 2 1 NAG O6 O -12.177 14.497 4.579 1.00 . B A . 44 NAG O6 1 1
9 6056 2 2 1 NAG O7 O -15.803 8.743 4.799 1.00 . B A . 44 NAG O7 1 1
9 6057 3 2 1 NAG C1 C 16.649 15.133 -2.199 1.00 . C A . 45 NAG C1 1 1
9 6058 3 2 1 NAG C2 C 17.145 15.119 -0.757 1.00 . C A . 45 NAG C2 1 1
9 6059 3 2 1 NAG C3 C 16.431 16.197 0.054 1.00 . C A . 45 NAG C3 1 1
9 6060 3 2 1 NAG C4 C 16.629 17.572 -0.575 1.00 . C A . 45 NAG C4 1 1
9 6061 3 2 1 NAG C5 C 16.151 17.565 -2.024 1.00 . C A . 45 NAG C5 1 1
9 6062 3 2 1 NAG C6 C 16.400 18.880 -2.734 1.00 . C A . 45 NAG C6 1 1
9 6063 3 2 1 NAG C7 C 17.920 13.093 0.291 1.00 . C A . 45 NAG C7 1 1
9 6064 3 2 1 NAG C8 C 17.591 11.741 0.905 1.00 . C A . 45 NAG C8 1 1
9 6065 3 2 1 NAG H1 H 15.568 14.938 -2.202 1.00 . C A . 45 NAG H1 1 1
9 6066 3 2 1 NAG H2 H 18.224 15.331 -0.752 1.00 . C A . 45 NAG H2 1 1
9 6067 3 2 1 NAG H3 H 15.358 15.959 0.089 1.00 . C A . 45 NAG H3 1 1
9 6068 3 2 1 NAG H4 H 17.700 17.817 -0.557 1.00 . C A . 45 NAG H4 1 1
9 6069 3 2 1 NAG H5 H 15.076 17.339 -2.048 1.00 . C A . 45 NAG H5 1 1
9 6070 3 2 1 NAG H61 H 15.732 19.643 -2.310 1.00 . C A . 45 NAG H61 1 1
9 6071 3 2 1 NAG H62 H 16.145 18.763 -3.797 1.00 . C A . 45 NAG H62 1 1
9 6072 3 2 1 NAG H81 H 16.699 11.818 1.541 1.00 . C A . 45 NAG H81 1 1
9 6073 3 2 1 NAG H82 H 17.398 11.001 0.116 1.00 . C A . 45 NAG H82 1 1
9 6074 3 2 1 NAG H83 H 18.431 11.387 1.519 1.00 . C A . 45 NAG H83 1 1
9 6075 3 2 1 NAG HN2 H 15.991 13.472 -0.089 1.00 . C A . 45 NAG HN2 1 1
9 6076 3 2 1 NAG HO3 H 16.253 16.416 1.995 1.00 . C A . 45 NAG HO3 1 1
9 6077 3 2 1 NAG HO4 H 16.157 18.501 1.086 1.00 . C A . 45 NAG HO4 1 1
9 6078 3 2 1 NAG HO6 H 18.131 19.424 -3.474 1.00 . C A . 45 NAG HO6 1 1
9 6079 3 2 1 NAG N2 N 16.904 13.821 -0.161 1.00 . C A . 45 NAG N2 1 1
9 6080 3 2 1 NAG O3 O 16.956 16.211 1.374 1.00 . C A . 45 NAG O3 1 1
9 6081 3 2 1 NAG O4 O 15.899 18.542 0.161 1.00 . C A . 45 NAG O4 1 1
9 6082 3 2 1 NAG O5 O 16.857 16.492 -2.801 1.00 . C A . 45 NAG O5 1 1
9 6083 3 2 1 NAG O6 O 17.752 19.291 -2.602 1.00 . C A . 45 NAG O6 1 1
9 6084 3 2 1 NAG O7 O 19.089 13.470 0.231 1.00 . C A . 45 NAG O7 1 1
10 6085 1 1 1 LYS C C -6.592 -14.476 -7.881 1.00 . A A . 1 LYS C 1 1
10 6086 1 1 1 LYS CA C -5.924 -15.300 -8.978 1.00 . A A . 1 LYS CA 1 1
10 6087 1 1 1 LYS CB C -6.120 -14.626 -10.338 1.00 . A A . 1 LYS CB 1 1
10 6088 1 1 1 LYS CD C -4.322 -13.189 -11.348 1.00 . A A . 1 LYS CD 1 1
10 6089 1 1 1 LYS CE C -3.889 -11.759 -11.635 1.00 . A A . 1 LYS CE 1 1
10 6090 1 1 1 LYS CG C -5.524 -13.230 -10.417 1.00 . A A . 1 LYS CG 1 1
10 6091 1 1 1 LYS H1 H -6.575 -17.027 -8.072 1.00 . A A . 1 LYS H1 1 1
10 6092 1 1 1 LYS H2 H -5.843 -17.258 -9.607 1.00 . A A . 1 LYS H2 1 1
10 6093 1 1 1 LYS H3 H -7.427 -16.606 -9.498 1.00 . A A . 1 LYS H3 1 1
10 6094 1 1 1 LYS HA H -4.867 -15.376 -8.768 1.00 . A A . 1 LYS HA 1 1
10 6095 1 1 1 LYS HB2 H -5.655 -15.236 -11.099 1.00 . A A . 1 LYS HB2 1 1
10 6096 1 1 1 LYS HB3 H -7.178 -14.555 -10.543 1.00 . A A . 1 LYS HB3 1 1
10 6097 1 1 1 LYS HD2 H -3.502 -13.716 -10.885 1.00 . A A . 1 LYS HD2 1 1
10 6098 1 1 1 LYS HD3 H -4.583 -13.670 -12.279 1.00 . A A . 1 LYS HD3 1 1
10 6099 1 1 1 LYS HE2 H -3.765 -11.239 -10.696 1.00 . A A . 1 LYS HE2 1 1
10 6100 1 1 1 LYS HE3 H -2.947 -11.781 -12.161 1.00 . A A . 1 LYS HE3 1 1
10 6101 1 1 1 LYS HG2 H -6.276 -12.549 -10.787 1.00 . A A . 1 LYS HG2 1 1
10 6102 1 1 1 LYS HG3 H -5.214 -12.924 -9.429 1.00 . A A . 1 LYS HG3 1 1
10 6103 1 1 1 LYS HZ1 H -5.164 -10.144 -11.993 1.00 . A A . 1 LYS HZ1 1 1
10 6104 1 1 1 LYS HZ2 H -5.739 -11.617 -12.595 1.00 . A A . 1 LYS HZ2 1 1
10 6105 1 1 1 LYS HZ3 H -4.489 -10.808 -13.395 1.00 . A A . 1 LYS HZ3 1 1
10 6106 1 1 1 LYS N N -6.493 -16.671 -9.045 1.00 . A A . 1 LYS N 1 1
10 6107 1 1 1 LYS NZ N -4.890 -11.032 -12.463 1.00 . A A . 1 LYS NZ 1 1
10 6108 1 1 1 LYS O O -7.649 -13.882 -8.095 1.00 . A A . 1 LYS O 1 1
10 6109 1 1 2 PRO C C -6.723 -12.200 -5.867 1.00 . A A . 2 PRO C 1 1
10 6110 1 1 2 PRO CA C -6.527 -13.679 -5.547 1.00 . A A . 2 PRO CA 1 1
10 6111 1 1 2 PRO CB C -5.463 -13.849 -4.456 1.00 . A A . 2 PRO CB 1 1
10 6112 1 1 2 PRO CD C -4.723 -15.114 -6.341 1.00 . A A . 2 PRO CD 1 1
10 6113 1 1 2 PRO CG C -4.712 -15.078 -4.839 1.00 . A A . 2 PRO CG 1 1
10 6114 1 1 2 PRO HA H -7.463 -14.097 -5.208 1.00 . A A . 2 PRO HA 1 1
10 6115 1 1 2 PRO HB2 H -4.819 -12.982 -4.439 1.00 . A A . 2 PRO HB2 1 1
10 6116 1 1 2 PRO HB3 H -5.945 -13.966 -3.497 1.00 . A A . 2 PRO HB3 1 1
10 6117 1 1 2 PRO HD2 H -3.873 -14.578 -6.737 1.00 . A A . 2 PRO HD2 1 1
10 6118 1 1 2 PRO HD3 H -4.728 -16.134 -6.695 1.00 . A A . 2 PRO HD3 1 1
10 6119 1 1 2 PRO HG2 H -3.699 -15.019 -4.472 1.00 . A A . 2 PRO HG2 1 1
10 6120 1 1 2 PRO HG3 H -5.208 -15.951 -4.440 1.00 . A A . 2 PRO HG3 1 1
10 6121 1 1 2 PRO N N -5.983 -14.432 -6.683 1.00 . A A . 2 PRO N 1 1
10 6122 1 1 2 PRO O O -5.932 -11.600 -6.597 1.00 . A A . 2 PRO O 1 1
10 6123 1 1 3 ALA C C -8.845 -9.627 -4.347 1.00 . A A . 3 ALA C 1 1
10 6124 1 1 3 ALA CA C -8.089 -10.210 -5.536 1.00 . A A . 3 ALA CA 1 1
10 6125 1 1 3 ALA CB C -8.897 -10.039 -6.814 1.00 . A A . 3 ALA CB 1 1
10 6126 1 1 3 ALA H H -8.374 -12.151 -4.742 1.00 . A A . 3 ALA H 1 1
10 6127 1 1 3 ALA HA H -7.156 -9.680 -5.653 1.00 . A A . 3 ALA HA 1 1
10 6128 1 1 3 ALA HB1 H -8.531 -9.181 -7.358 1.00 . A A . 3 ALA HB1 1 1
10 6129 1 1 3 ALA HB2 H -9.937 -9.891 -6.565 1.00 . A A . 3 ALA HB2 1 1
10 6130 1 1 3 ALA HB3 H -8.795 -10.924 -7.425 1.00 . A A . 3 ALA HB3 1 1
10 6131 1 1 3 ALA N N -7.783 -11.619 -5.315 1.00 . A A . 3 ALA N 1 1
10 6132 1 1 3 ALA O O -10.066 -9.469 -4.390 1.00 . A A . 3 ALA O 1 1
10 6133 1 1 4 TRP C C -8.309 -7.294 -1.892 1.00 . A A . 4 TRP C 1 1
10 6134 1 1 4 TRP CA C -8.712 -8.753 -2.079 1.00 . A A . 4 TRP CA 1 1
10 6135 1 1 4 TRP CB C -8.293 -9.571 -0.856 1.00 . A A . 4 TRP CB 1 1
10 6136 1 1 4 TRP CD1 C -9.824 -11.607 -0.656 1.00 . A A . 4 TRP CD1 1 1
10 6137 1 1 4 TRP CD2 C -10.252 -9.993 0.832 1.00 . A A . 4 TRP CD2 1 1
10 6138 1 1 4 TRP CE2 C -11.156 -11.051 1.046 1.00 . A A . 4 TRP CE2 1 1
10 6139 1 1 4 TRP CE3 C -10.330 -8.862 1.652 1.00 . A A . 4 TRP CE3 1 1
10 6140 1 1 4 TRP CG C -9.409 -10.371 -0.262 1.00 . A A . 4 TRP CG 1 1
10 6141 1 1 4 TRP CH2 C -12.178 -9.894 2.834 1.00 . A A . 4 TRP CH2 1 1
10 6142 1 1 4 TRP CZ2 C -12.125 -11.012 2.046 1.00 . A A . 4 TRP CZ2 1 1
10 6143 1 1 4 TRP CZ3 C -11.292 -8.825 2.644 1.00 . A A . 4 TRP CZ3 1 1
10 6144 1 1 4 TRP H H -7.145 -9.466 -3.309 1.00 . A A . 4 TRP H 1 1
10 6145 1 1 4 TRP HA H -9.785 -8.808 -2.186 1.00 . A A . 4 TRP HA 1 1
10 6146 1 1 4 TRP HB2 H -7.509 -10.255 -1.141 1.00 . A A . 4 TRP HB2 1 1
10 6147 1 1 4 TRP HB3 H -7.920 -8.904 -0.096 1.00 . A A . 4 TRP HB3 1 1
10 6148 1 1 4 TRP HD1 H -9.380 -12.164 -1.466 1.00 . A A . 4 TRP HD1 1 1
10 6149 1 1 4 TRP HE1 H -11.345 -12.881 0.037 1.00 . A A . 4 TRP HE1 1 1
10 6150 1 1 4 TRP HE3 H -9.655 -8.030 1.520 1.00 . A A . 4 TRP HE3 1 1
10 6151 1 1 4 TRP HH2 H -12.914 -9.820 3.621 1.00 . A A . 4 TRP HH2 1 1
10 6152 1 1 4 TRP HZ2 H -12.814 -11.827 2.206 1.00 . A A . 4 TRP HZ2 1 1
10 6153 1 1 4 TRP HZ3 H -11.368 -7.960 3.287 1.00 . A A . 4 TRP HZ3 1 1
10 6154 1 1 4 TRP N N -8.112 -9.313 -3.284 1.00 . A A . 4 TRP N 1 1
10 6155 1 1 4 TRP NE1 N -10.874 -12.025 0.125 1.00 . A A . 4 TRP NE1 1 1
10 6156 1 1 4 TRP O O -9.142 -6.446 -1.572 1.00 . A A . 4 TRP O 1 1
10 6157 1 1 5 CYS C C -7.297 -4.671 -2.811 1.00 . A A . 5 CYS C 1 1
10 6158 1 1 5 CYS CA C -6.515 -5.650 -1.940 1.00 . A A . 5 CYS CA 1 1
10 6159 1 1 5 CYS CB C -5.027 -5.598 -2.296 1.00 . A A . 5 CYS CB 1 1
10 6160 1 1 5 CYS H H -6.408 -7.726 -2.342 1.00 . A A . 5 CYS H 1 1
10 6161 1 1 5 CYS HA H -6.637 -5.366 -0.904 1.00 . A A . 5 CYS HA 1 1
10 6162 1 1 5 CYS HB2 H -4.827 -6.315 -3.079 1.00 . A A . 5 CYS HB2 1 1
10 6163 1 1 5 CYS HB3 H -4.783 -4.608 -2.652 1.00 . A A . 5 CYS HB3 1 1
10 6164 1 1 5 CYS N N -7.026 -7.007 -2.091 1.00 . A A . 5 CYS N 1 1
10 6165 1 1 5 CYS O O -7.931 -3.742 -2.307 1.00 . A A . 5 CYS O 1 1
10 6166 1 1 5 CYS SG S -3.913 -5.977 -0.902 1.00 . A A . 5 CYS SG 1 1
10 6167 1 1 6 TRP C C -9.400 -3.773 -4.606 1.00 . A A . 6 TRP C 1 1
10 6168 1 1 6 TRP CA C -7.957 -4.013 -5.062 1.00 . A A . 6 TRP CA 1 1
10 6169 1 1 6 TRP CB C -7.900 -4.601 -6.481 1.00 . A A . 6 TRP CB 1 1
10 6170 1 1 6 TRP CD1 C -9.295 -6.736 -6.331 1.00 . A A . 6 TRP CD1 1 1
10 6171 1 1 6 TRP CD2 C -10.100 -5.206 -7.743 1.00 . A A . 6 TRP CD2 1 1
10 6172 1 1 6 TRP CE2 C -10.957 -6.320 -7.763 1.00 . A A . 6 TRP CE2 1 1
10 6173 1 1 6 TRP CE3 C -10.399 -4.107 -8.548 1.00 . A A . 6 TRP CE3 1 1
10 6174 1 1 6 TRP CG C -9.046 -5.496 -6.829 1.00 . A A . 6 TRP CG 1 1
10 6175 1 1 6 TRP CH2 C -12.367 -5.274 -9.343 1.00 . A A . 6 TRP CH2 1 1
10 6176 1 1 6 TRP CZ2 C -12.096 -6.367 -8.562 1.00 . A A . 6 TRP CZ2 1 1
10 6177 1 1 6 TRP CZ3 C -11.530 -4.150 -9.340 1.00 . A A . 6 TRP CZ3 1 1
10 6178 1 1 6 TRP H H -6.731 -5.637 -4.472 1.00 . A A . 6 TRP H 1 1
10 6179 1 1 6 TRP HA H -7.449 -3.067 -5.070 1.00 . A A . 6 TRP HA 1 1
10 6180 1 1 6 TRP HB2 H -7.888 -3.792 -7.194 1.00 . A A . 6 TRP HB2 1 1
10 6181 1 1 6 TRP HB3 H -6.988 -5.173 -6.585 1.00 . A A . 6 TRP HB3 1 1
10 6182 1 1 6 TRP HD1 H -8.667 -7.231 -5.605 1.00 . A A . 6 TRP HD1 1 1
10 6183 1 1 6 TRP HE1 H -10.829 -8.126 -6.697 1.00 . A A . 6 TRP HE1 1 1
10 6184 1 1 6 TRP HE3 H -9.762 -3.232 -8.551 1.00 . A A . 6 TRP HE3 1 1
10 6185 1 1 6 TRP HH2 H -13.240 -5.266 -9.978 1.00 . A A . 6 TRP HH2 1 1
10 6186 1 1 6 TRP HZ2 H -12.752 -7.225 -8.575 1.00 . A A . 6 TRP HZ2 1 1
10 6187 1 1 6 TRP HZ3 H -11.778 -3.309 -9.970 1.00 . A A . 6 TRP HZ3 1 1
10 6188 1 1 6 TRP N N -7.251 -4.881 -4.126 1.00 . A A . 6 TRP N 1 1
10 6189 1 1 6 TRP NE1 N -10.442 -7.246 -6.890 1.00 . A A . 6 TRP NE1 1 1
10 6190 1 1 6 TRP O O -9.925 -2.666 -4.728 1.00 . A A . 6 TRP O 1 1
10 6191 1 1 7 TYR C C -11.536 -3.562 -2.609 1.00 . A A . 7 TYR C 1 1
10 6192 1 1 7 TYR CA C -11.396 -4.722 -3.588 1.00 . A A . 7 TYR CA 1 1
10 6193 1 1 7 TYR CB C -11.812 -6.032 -2.914 1.00 . A A . 7 TYR CB 1 1
10 6194 1 1 7 TYR CD1 C -14.236 -5.692 -3.537 1.00 . A A . 7 TYR CD1 1 1
10 6195 1 1 7 TYR CD2 C -13.742 -6.623 -1.399 1.00 . A A . 7 TYR CD2 1 1
10 6196 1 1 7 TYR CE1 C -15.588 -5.768 -3.263 1.00 . A A . 7 TYR CE1 1 1
10 6197 1 1 7 TYR CE2 C -15.092 -6.704 -1.118 1.00 . A A . 7 TYR CE2 1 1
10 6198 1 1 7 TYR CG C -13.292 -6.117 -2.611 1.00 . A A . 7 TYR CG 1 1
10 6199 1 1 7 TYR CZ C -16.011 -6.274 -2.052 1.00 . A A . 7 TYR CZ 1 1
10 6200 1 1 7 TYR H H -9.550 -5.671 -3.996 1.00 . A A . 7 TYR H 1 1
10 6201 1 1 7 TYR HA H -12.038 -4.543 -4.438 1.00 . A A . 7 TYR HA 1 1
10 6202 1 1 7 TYR HB2 H -11.559 -6.858 -3.562 1.00 . A A . 7 TYR HB2 1 1
10 6203 1 1 7 TYR HB3 H -11.276 -6.135 -1.982 1.00 . A A . 7 TYR HB3 1 1
10 6204 1 1 7 TYR HD1 H -13.902 -5.296 -4.485 1.00 . A A . 7 TYR HD1 1 1
10 6205 1 1 7 TYR HD2 H -13.020 -6.958 -0.669 1.00 . A A . 7 TYR HD2 1 1
10 6206 1 1 7 TYR HE1 H -16.307 -5.432 -3.996 1.00 . A A . 7 TYR HE1 1 1
10 6207 1 1 7 TYR HE2 H -15.424 -7.101 -0.169 1.00 . A A . 7 TYR HE2 1 1
10 6208 1 1 7 TYR HH H -17.603 -7.270 -1.632 1.00 . A A . 7 TYR HH 1 1
10 6209 1 1 7 TYR N N -10.025 -4.817 -4.073 1.00 . A A . 7 TYR N 1 1
10 6210 1 1 7 TYR O O -12.403 -2.703 -2.767 1.00 . A A . 7 TYR O 1 1
10 6211 1 1 7 TYR OH O -17.358 -6.353 -1.776 1.00 . A A . 7 TYR OH 1 1
10 6212 1 1 8 THR C C -10.516 -1.118 -1.259 1.00 . A A . 8 THR C 1 1
10 6213 1 1 8 THR CA C -10.684 -2.485 -0.596 1.00 . A A . 8 THR CA 1 1
10 6214 1 1 8 THR CB C -9.573 -2.728 0.437 1.00 . A A . 8 THR CB 1 1
10 6215 1 1 8 THR CG2 C -9.276 -1.533 1.324 1.00 . A A . 8 THR CG2 1 1
10 6216 1 1 8 THR H H -9.998 -4.253 -1.534 1.00 . A A . 8 THR H 1 1
10 6217 1 1 8 THR HA H -11.642 -2.515 -0.098 1.00 . A A . 8 THR HA 1 1
10 6218 1 1 8 THR HB H -8.665 -2.987 -0.087 1.00 . A A . 8 THR HB 1 1
10 6219 1 1 8 THR HG1 H -10.861 -3.802 1.450 1.00 . A A . 8 THR HG1 1 1
10 6220 1 1 8 THR HG21 H -10.076 -1.407 2.038 1.00 . A A . 8 THR HG21 1 1
10 6221 1 1 8 THR HG22 H -9.191 -0.643 0.718 1.00 . A A . 8 THR HG22 1 1
10 6222 1 1 8 THR HG23 H -8.347 -1.696 1.852 1.00 . A A . 8 THR HG23 1 1
10 6223 1 1 8 THR N N -10.668 -3.541 -1.600 1.00 . A A . 8 THR N 1 1
10 6224 1 1 8 THR O O -10.981 -0.103 -0.739 1.00 . A A . 8 THR O 1 1
10 6225 1 1 8 THR OG1 O -9.915 -3.811 1.284 1.00 . A A . 8 THR OG1 1 1
10 6226 1 1 9 LEU C C -10.876 0.538 -3.922 1.00 . A A . 9 LEU C 1 1
10 6227 1 1 9 LEU CA C -9.622 0.134 -3.144 1.00 . A A . 9 LEU CA 1 1
10 6228 1 1 9 LEU CB C -8.415 -0.043 -4.083 1.00 . A A . 9 LEU CB 1 1
10 6229 1 1 9 LEU CD1 C -8.789 2.228 -5.086 1.00 . A A . 9 LEU CD1 1 1
10 6230 1 1 9 LEU CD2 C -7.091 0.685 -6.085 1.00 . A A . 9 LEU CD2 1 1
10 6231 1 1 9 LEU CG C -8.434 0.778 -5.376 1.00 . A A . 9 LEU CG 1 1
10 6232 1 1 9 LEU H H -9.505 -1.943 -2.776 1.00 . A A . 9 LEU H 1 1
10 6233 1 1 9 LEU HA H -9.397 0.909 -2.426 1.00 . A A . 9 LEU HA 1 1
10 6234 1 1 9 LEU HB2 H -7.524 0.220 -3.534 1.00 . A A . 9 LEU HB2 1 1
10 6235 1 1 9 LEU HB3 H -8.351 -1.087 -4.350 1.00 . A A . 9 LEU HB3 1 1
10 6236 1 1 9 LEU HD11 H -7.944 2.859 -5.317 1.00 . A A . 9 LEU HD11 1 1
10 6237 1 1 9 LEU HD12 H -9.041 2.333 -4.041 1.00 . A A . 9 LEU HD12 1 1
10 6238 1 1 9 LEU HD13 H -9.633 2.521 -5.692 1.00 . A A . 9 LEU HD13 1 1
10 6239 1 1 9 LEU HD21 H -7.173 0.006 -6.922 1.00 . A A . 9 LEU HD21 1 1
10 6240 1 1 9 LEU HD22 H -6.344 0.320 -5.397 1.00 . A A . 9 LEU HD22 1 1
10 6241 1 1 9 LEU HD23 H -6.804 1.663 -6.443 1.00 . A A . 9 LEU HD23 1 1
10 6242 1 1 9 LEU HG H -9.190 0.374 -6.032 1.00 . A A . 9 LEU HG 1 1
10 6243 1 1 9 LEU N N -9.852 -1.102 -2.410 1.00 . A A . 9 LEU N 1 1
10 6244 1 1 9 LEU O O -11.388 1.646 -3.763 1.00 . A A . 9 LEU O 1 1
10 6245 1 1 10 ALA C C -13.669 0.508 -4.744 1.00 . A A . 10 ALA C 1 1
10 6246 1 1 10 ALA CA C -12.547 -0.111 -5.576 1.00 . A A . 10 ALA CA 1 1
10 6247 1 1 10 ALA CB C -13.025 -1.397 -6.232 1.00 . A A . 10 ALA CB 1 1
10 6248 1 1 10 ALA H H -10.903 -1.231 -4.851 1.00 . A A . 10 ALA H 1 1
10 6249 1 1 10 ALA HA H -12.272 0.582 -6.358 1.00 . A A . 10 ALA HA 1 1
10 6250 1 1 10 ALA HB1 H -13.074 -1.259 -7.302 1.00 . A A . 10 ALA HB1 1 1
10 6251 1 1 10 ALA HB2 H -14.005 -1.652 -5.857 1.00 . A A . 10 ALA HB2 1 1
10 6252 1 1 10 ALA HB3 H -12.334 -2.196 -6.004 1.00 . A A . 10 ALA HB3 1 1
10 6253 1 1 10 ALA N N -11.359 -0.368 -4.767 1.00 . A A . 10 ALA N 1 1
10 6254 1 1 10 ALA O O -14.472 1.289 -5.253 1.00 . A A . 10 ALA O 1 1
10 6255 1 1 11 MET C C -14.344 2.047 -2.021 1.00 . A A . 11 MET C 1 1
10 6256 1 1 11 MET CA C -14.742 0.678 -2.566 1.00 . A A . 11 MET CA 1 1
10 6257 1 1 11 MET CB C -14.981 -0.292 -1.407 1.00 . A A . 11 MET CB 1 1
10 6258 1 1 11 MET CE C -17.919 -2.567 -2.161 1.00 . A A . 11 MET CE 1 1
10 6259 1 1 11 MET CG C -15.302 -1.709 -1.853 1.00 . A A . 11 MET CG 1 1
10 6260 1 1 11 MET H H -13.050 -0.472 -3.114 1.00 . A A . 11 MET H 1 1
10 6261 1 1 11 MET HA H -15.655 0.781 -3.131 1.00 . A A . 11 MET HA 1 1
10 6262 1 1 11 MET HB2 H -14.094 -0.324 -0.791 1.00 . A A . 11 MET HB2 1 1
10 6263 1 1 11 MET HB3 H -15.806 0.071 -0.814 1.00 . A A . 11 MET HB3 1 1
10 6264 1 1 11 MET HE1 H -18.745 -1.925 -1.894 1.00 . A A . 11 MET HE1 1 1
10 6265 1 1 11 MET HE2 H -18.264 -3.588 -2.232 1.00 . A A . 11 MET HE2 1 1
10 6266 1 1 11 MET HE3 H -17.515 -2.257 -3.113 1.00 . A A . 11 MET HE3 1 1
10 6267 1 1 11 MET HG2 H -15.593 -1.693 -2.892 1.00 . A A . 11 MET HG2 1 1
10 6268 1 1 11 MET HG3 H -14.422 -2.323 -1.732 1.00 . A A . 11 MET HG3 1 1
10 6269 1 1 11 MET N N -13.717 0.155 -3.463 1.00 . A A . 11 MET N 1 1
10 6270 1 1 11 MET O O -15.201 2.862 -1.678 1.00 . A A . 11 MET O 1 1
10 6271 1 1 11 MET SD S -16.645 -2.453 -0.907 1.00 . A A . 11 MET SD 1 1
10 6272 1 1 12 CYS C C -13.120 4.737 -2.214 1.00 . A A . 12 CYS C 1 1
10 6273 1 1 12 CYS CA C -12.529 3.563 -1.441 1.00 . A A . 12 CYS CA 1 1
10 6274 1 1 12 CYS CB C -11.003 3.592 -1.532 1.00 . A A . 12 CYS CB 1 1
10 6275 1 1 12 CYS H H -12.407 1.603 -2.234 1.00 . A A . 12 CYS H 1 1
10 6276 1 1 12 CYS HA H -12.820 3.648 -0.405 1.00 . A A . 12 CYS HA 1 1
10 6277 1 1 12 CYS HB2 H -10.600 2.779 -0.947 1.00 . A A . 12 CYS HB2 1 1
10 6278 1 1 12 CYS HB3 H -10.709 3.467 -2.564 1.00 . A A . 12 CYS HB3 1 1
10 6279 1 1 12 CYS N N -13.041 2.293 -1.945 1.00 . A A . 12 CYS N 1 1
10 6280 1 1 12 CYS O O -13.532 4.592 -3.365 1.00 . A A . 12 CYS O 1 1
10 6281 1 1 12 CYS SG S -10.251 5.135 -0.923 1.00 . A A . 12 CYS SG 1 1
10 6282 1 1 13 GLY C C -14.281 8.063 -1.210 1.00 . A A . 13 GLY C 1 1
10 6283 1 1 13 GLY CA C -13.699 7.085 -2.212 1.00 . A A . 13 GLY CA 1 1
10 6284 1 1 13 GLY H H -12.815 5.955 -0.658 1.00 . A A . 13 GLY H 1 1
10 6285 1 1 13 GLY HA2 H -12.912 7.577 -2.764 1.00 . A A . 13 GLY HA2 1 1
10 6286 1 1 13 GLY HA3 H -14.477 6.788 -2.901 1.00 . A A . 13 GLY HA3 1 1
10 6287 1 1 13 GLY N N -13.158 5.900 -1.574 1.00 . A A . 13 GLY N 1 1
10 6288 1 1 13 GLY O O -15.500 8.186 -1.088 1.00 . A A . 13 GLY O 1 1
10 6289 1 1 14 ALA C C -12.788 10.813 0.716 1.00 . A A . 14 ALA C 1 1
10 6290 1 1 14 ALA CA C -13.838 9.725 0.511 1.00 . A A . 14 ALA CA 1 1
10 6291 1 1 14 ALA CB C -14.136 9.023 1.827 1.00 . A A . 14 ALA CB 1 1
10 6292 1 1 14 ALA H H -12.449 8.611 -0.632 1.00 . A A . 14 ALA H 1 1
10 6293 1 1 14 ALA HA H -14.751 10.182 0.159 1.00 . A A . 14 ALA HA 1 1
10 6294 1 1 14 ALA HB1 H -13.517 9.442 2.608 1.00 . A A . 14 ALA HB1 1 1
10 6295 1 1 14 ALA HB2 H -13.926 7.968 1.729 1.00 . A A . 14 ALA HB2 1 1
10 6296 1 1 14 ALA HB3 H -15.176 9.160 2.082 1.00 . A A . 14 ALA HB3 1 1
10 6297 1 1 14 ALA N N -13.407 8.756 -0.489 1.00 . A A . 14 ALA N 1 1
10 6298 1 1 14 ALA O O -12.528 11.236 1.843 1.00 . A A . 14 ALA O 1 1
10 6299 1 1 15 GLY C C -10.055 11.951 0.662 1.00 . A A . 15 GLY C 1 1
10 6300 1 1 15 GLY CA C -11.175 12.302 -0.299 1.00 . A A . 15 GLY CA 1 1
10 6301 1 1 15 GLY H H -12.435 10.892 -1.252 1.00 . A A . 15 GLY H 1 1
10 6302 1 1 15 GLY HA2 H -10.755 12.457 -1.282 1.00 . A A . 15 GLY HA2 1 1
10 6303 1 1 15 GLY HA3 H -11.641 13.219 0.029 1.00 . A A . 15 GLY HA3 1 1
10 6304 1 1 15 GLY N N -12.188 11.265 -0.381 1.00 . A A . 15 GLY N 1 1
10 6305 1 1 15 GLY O O -9.813 10.777 0.942 1.00 . A A . 15 GLY O 1 1
10 6306 1 1 16 TYR C C -8.683 11.837 3.237 1.00 . A A . 16 TYR C 1 1
10 6307 1 1 16 TYR CA C -8.267 12.765 2.101 1.00 . A A . 16 TYR CA 1 1
10 6308 1 1 16 TYR CB C -7.795 14.105 2.667 1.00 . A A . 16 TYR CB 1 1
10 6309 1 1 16 TYR CD1 C -9.299 14.352 4.680 1.00 . A A . 16 TYR CD1 1 1
10 6310 1 1 16 TYR CD2 C -9.417 16.014 2.975 1.00 . A A . 16 TYR CD2 1 1
10 6311 1 1 16 TYR CE1 C -10.271 15.019 5.403 1.00 . A A . 16 TYR CE1 1 1
10 6312 1 1 16 TYR CE2 C -10.389 16.686 3.692 1.00 . A A . 16 TYR CE2 1 1
10 6313 1 1 16 TYR CG C -8.856 14.838 3.455 1.00 . A A . 16 TYR CG 1 1
10 6314 1 1 16 TYR CZ C -10.809 16.186 4.907 1.00 . A A . 16 TYR CZ 1 1
10 6315 1 1 16 TYR H H -9.609 13.886 0.904 1.00 . A A . 16 TYR H 1 1
10 6316 1 1 16 TYR HA H -7.455 12.307 1.558 1.00 . A A . 16 TYR HA 1 1
10 6317 1 1 16 TYR HB2 H -6.955 13.934 3.324 1.00 . A A . 16 TYR HB2 1 1
10 6318 1 1 16 TYR HB3 H -7.484 14.743 1.853 1.00 . A A . 16 TYR HB3 1 1
10 6319 1 1 16 TYR HD1 H -8.873 13.440 5.068 1.00 . A A . 16 TYR HD1 1 1
10 6320 1 1 16 TYR HD2 H -9.085 16.405 2.024 1.00 . A A . 16 TYR HD2 1 1
10 6321 1 1 16 TYR HE1 H -10.600 14.626 6.353 1.00 . A A . 16 TYR HE1 1 1
10 6322 1 1 16 TYR HE2 H -10.813 17.599 3.301 1.00 . A A . 16 TYR HE2 1 1
10 6323 1 1 16 TYR HH H -12.631 16.736 5.192 1.00 . A A . 16 TYR HH 1 1
10 6324 1 1 16 TYR N N -9.369 12.971 1.166 1.00 . A A . 16 TYR N 1 1
10 6325 1 1 16 TYR O O -9.814 11.898 3.720 1.00 . A A . 16 TYR O 1 1
10 6326 1 1 16 TYR OH O -11.780 16.851 5.620 1.00 . A A . 16 TYR OH 1 1
10 6327 1 1 17 ASP C C -9.329 9.271 4.477 1.00 . A A . 17 ASP C 1 1
10 6328 1 1 17 ASP CA C -8.036 10.036 4.741 1.00 . A A . 17 ASP CA 1 1
10 6329 1 1 17 ASP CB C -8.127 10.773 6.078 1.00 . A A . 17 ASP CB 1 1
10 6330 1 1 17 ASP CG C -6.785 11.311 6.534 1.00 . A A . 17 ASP CG 1 1
10 6331 1 1 17 ASP H H -6.879 10.974 3.236 1.00 . A A . 17 ASP H 1 1
10 6332 1 1 17 ASP HA H -7.218 9.331 4.782 1.00 . A A . 17 ASP HA 1 1
10 6333 1 1 17 ASP HB2 H -8.812 11.602 5.978 1.00 . A A . 17 ASP HB2 1 1
10 6334 1 1 17 ASP HB3 H -8.498 10.093 6.832 1.00 . A A . 17 ASP HB3 1 1
10 6335 1 1 17 ASP N N -7.762 10.976 3.660 1.00 . A A . 17 ASP N 1 1
10 6336 1 1 17 ASP O O -10.162 9.111 5.370 1.00 . A A . 17 ASP O 1 1
10 6337 1 1 17 ASP OD1 O -5.760 10.650 6.273 1.00 . A A . 17 ASP OD1 1 1
10 6338 1 1 17 ASP OD2 O -6.761 12.395 7.155 1.00 . A A . 17 ASP OD2 1 1
10 6339 1 1 18 SER C C -10.988 6.949 3.850 1.00 . A A . 18 SER C 1 1
10 6340 1 1 18 SER CA C -10.679 8.057 2.851 1.00 . A A . 18 SER CA 1 1
10 6341 1 1 18 SER CB C -10.485 7.455 1.458 1.00 . A A . 18 SER CB 1 1
10 6342 1 1 18 SER H H -8.789 8.967 2.578 1.00 . A A . 18 SER H 1 1
10 6343 1 1 18 SER HA H -11.510 8.746 2.823 1.00 . A A . 18 SER HA 1 1
10 6344 1 1 18 SER HB2 H -9.525 6.958 1.416 1.00 . A A . 18 SER HB2 1 1
10 6345 1 1 18 SER HB3 H -11.268 6.738 1.268 1.00 . A A . 18 SER HB3 1 1
10 6346 1 1 18 SER N N -9.489 8.804 3.244 1.00 . A A . 18 SER N 1 1
10 6347 1 1 18 SER O O -12.142 6.551 4.014 1.00 . A A . 18 SER O 1 1
10 6348 1 1 18 SER OG O -10.531 8.479 0.466 1.00 . A A . 18 SER OG 1 1
10 6349 1 1 19 GLY C C -9.912 4.015 4.867 1.00 . A A . 19 GLY C 1 1
10 6350 1 1 19 GLY CA C -10.134 5.383 5.479 1.00 . A A . 19 GLY CA 1 1
10 6351 1 1 19 GLY H H -9.053 6.799 4.336 1.00 . A A . 19 GLY H 1 1
10 6352 1 1 19 GLY HA2 H -9.437 5.522 6.291 1.00 . A A . 19 GLY HA2 1 1
10 6353 1 1 19 GLY HA3 H -11.141 5.432 5.868 1.00 . A A . 19 GLY HA3 1 1
10 6354 1 1 19 GLY N N -9.951 6.447 4.511 1.00 . A A . 19 GLY N 1 1
10 6355 1 1 19 GLY O O -9.355 3.122 5.507 1.00 . A A . 19 GLY O 1 1
10 6356 1 1 20 THR C C -8.870 2.571 2.137 1.00 . A A . 20 THR C 1 1
10 6357 1 1 20 THR CA C -10.184 2.589 2.911 1.00 . A A . 20 THR CA 1 1
10 6358 1 1 20 THR CB C -11.357 2.362 1.954 1.00 . A A . 20 THR CB 1 1
10 6359 1 1 20 THR CG2 C -11.662 0.899 1.717 1.00 . A A . 20 THR CG2 1 1
10 6360 1 1 20 THR H H -10.774 4.605 3.162 1.00 . A A . 20 THR H 1 1
10 6361 1 1 20 THR HA H -10.168 1.797 3.645 1.00 . A A . 20 THR HA 1 1
10 6362 1 1 20 THR HB H -11.121 2.809 1.000 1.00 . A A . 20 THR HB 1 1
10 6363 1 1 20 THR HG1 H -12.991 3.418 1.735 1.00 . A A . 20 THR HG1 1 1
10 6364 1 1 20 THR HG21 H -10.766 0.392 1.391 1.00 . A A . 20 THR HG21 1 1
10 6365 1 1 20 THR HG22 H -12.424 0.808 0.957 1.00 . A A . 20 THR HG22 1 1
10 6366 1 1 20 THR HG23 H -12.015 0.450 2.635 1.00 . A A . 20 THR HG23 1 1
10 6367 1 1 20 THR N N -10.343 3.853 3.619 1.00 . A A . 20 THR N 1 1
10 6368 1 1 20 THR O O -8.150 1.573 2.137 1.00 . A A . 20 THR O 1 1
10 6369 1 1 20 THR OG1 O -12.534 2.971 2.452 1.00 . A A . 20 THR OG1 1 1
10 6370 1 1 21 CYS C C -6.117 3.761 1.629 1.00 . A A . 21 CYS C 1 1
10 6371 1 1 21 CYS CA C -7.333 3.804 0.710 1.00 . A A . 21 CYS CA 1 1
10 6372 1 1 21 CYS CB C -7.332 5.106 -0.095 1.00 . A A . 21 CYS CB 1 1
10 6373 1 1 21 CYS H H -9.176 4.451 1.525 1.00 . A A . 21 CYS H 1 1
10 6374 1 1 21 CYS HA H -7.286 2.969 0.028 1.00 . A A . 21 CYS HA 1 1
10 6375 1 1 21 CYS HB2 H -7.718 5.903 0.524 1.00 . A A . 21 CYS HB2 1 1
10 6376 1 1 21 CYS HB3 H -6.318 5.341 -0.384 1.00 . A A . 21 CYS HB3 1 1
10 6377 1 1 21 CYS N N -8.562 3.687 1.483 1.00 . A A . 21 CYS N 1 1
10 6378 1 1 21 CYS O O -5.187 2.985 1.408 1.00 . A A . 21 CYS O 1 1
10 6379 1 1 21 CYS SG S -8.343 5.045 -1.609 1.00 . A A . 21 CYS SG 1 1
10 6380 1 1 22 ASP C C -4.777 3.273 4.218 1.00 . A A . 22 ASP C 1 1
10 6381 1 1 22 ASP CA C -5.040 4.651 3.621 1.00 . A A . 22 ASP CA 1 1
10 6382 1 1 22 ASP CB C -5.358 5.652 4.733 1.00 . A A . 22 ASP CB 1 1
10 6383 1 1 22 ASP CG C -4.193 5.850 5.684 1.00 . A A . 22 ASP CG 1 1
10 6384 1 1 22 ASP H H -6.909 5.186 2.785 1.00 . A A . 22 ASP H 1 1
10 6385 1 1 22 ASP HA H -4.156 4.978 3.094 1.00 . A A . 22 ASP HA 1 1
10 6386 1 1 22 ASP HB2 H -5.603 6.606 4.291 1.00 . A A . 22 ASP HB2 1 1
10 6387 1 1 22 ASP HB3 H -6.205 5.295 5.300 1.00 . A A . 22 ASP HB3 1 1
10 6388 1 1 22 ASP N N -6.137 4.595 2.662 1.00 . A A . 22 ASP N 1 1
10 6389 1 1 22 ASP O O -3.628 2.864 4.376 1.00 . A A . 22 ASP O 1 1
10 6390 1 1 22 ASP OD1 O -3.246 5.036 5.639 1.00 . A A . 22 ASP OD1 1 1
10 6391 1 1 22 ASP OD2 O -4.229 6.818 6.472 1.00 . A A . 22 ASP OD2 1 1
10 6392 1 1 23 TYR C C -5.133 0.260 4.106 1.00 . A A . 23 TYR C 1 1
10 6393 1 1 23 TYR CA C -5.735 1.227 5.119 1.00 . A A . 23 TYR CA 1 1
10 6394 1 1 23 TYR CB C -7.104 0.724 5.576 1.00 . A A . 23 TYR CB 1 1
10 6395 1 1 23 TYR CD1 C -7.209 0.817 8.096 1.00 . A A . 23 TYR CD1 1 1
10 6396 1 1 23 TYR CD2 C -6.934 -1.313 7.059 1.00 . A A . 23 TYR CD2 1 1
10 6397 1 1 23 TYR CE1 C -7.188 0.217 9.341 1.00 . A A . 23 TYR CE1 1 1
10 6398 1 1 23 TYR CE2 C -6.913 -1.919 8.300 1.00 . A A . 23 TYR CE2 1 1
10 6399 1 1 23 TYR CG C -7.082 0.063 6.936 1.00 . A A . 23 TYR CG 1 1
10 6400 1 1 23 TYR CZ C -7.040 -1.150 9.437 1.00 . A A . 23 TYR CZ 1 1
10 6401 1 1 23 TYR H H -6.742 2.939 4.391 1.00 . A A . 23 TYR H 1 1
10 6402 1 1 23 TYR HA H -5.078 1.290 5.974 1.00 . A A . 23 TYR HA 1 1
10 6403 1 1 23 TYR HB2 H -7.789 1.557 5.624 1.00 . A A . 23 TYR HB2 1 1
10 6404 1 1 23 TYR HB3 H -7.471 0.003 4.861 1.00 . A A . 23 TYR HB3 1 1
10 6405 1 1 23 TYR HD1 H -7.325 1.887 8.017 1.00 . A A . 23 TYR HD1 1 1
10 6406 1 1 23 TYR HD2 H -6.833 -1.911 6.166 1.00 . A A . 23 TYR HD2 1 1
10 6407 1 1 23 TYR HE1 H -7.288 0.819 10.232 1.00 . A A . 23 TYR HE1 1 1
10 6408 1 1 23 TYR HE2 H -6.796 -2.991 8.375 1.00 . A A . 23 TYR HE2 1 1
10 6409 1 1 23 TYR HH H -6.522 -1.204 11.288 1.00 . A A . 23 TYR HH 1 1
10 6410 1 1 23 TYR N N -5.851 2.561 4.544 1.00 . A A . 23 TYR N 1 1
10 6411 1 1 23 TYR O O -4.113 -0.376 4.372 1.00 . A A . 23 TYR O 1 1
10 6412 1 1 23 TYR OH O -7.019 -1.750 10.676 1.00 . A A . 23 TYR OH 1 1
10 6413 1 1 24 MET C C -3.795 -0.564 1.663 1.00 . A A . 24 MET C 1 1
10 6414 1 1 24 MET CA C -5.294 -0.724 1.882 1.00 . A A . 24 MET CA 1 1
10 6415 1 1 24 MET CB C -6.034 -0.413 0.584 1.00 . A A . 24 MET CB 1 1
10 6416 1 1 24 MET CE C -5.420 -0.790 -2.407 1.00 . A A . 24 MET CE 1 1
10 6417 1 1 24 MET CG C -6.647 -1.633 -0.071 1.00 . A A . 24 MET CG 1 1
10 6418 1 1 24 MET H H -6.575 0.692 2.785 1.00 . A A . 24 MET H 1 1
10 6419 1 1 24 MET HA H -5.502 -1.742 2.173 1.00 . A A . 24 MET HA 1 1
10 6420 1 1 24 MET HB2 H -6.824 0.292 0.793 1.00 . A A . 24 MET HB2 1 1
10 6421 1 1 24 MET HB3 H -5.341 0.033 -0.115 1.00 . A A . 24 MET HB3 1 1
10 6422 1 1 24 MET HE1 H -6.112 -0.030 -2.077 1.00 . A A . 24 MET HE1 1 1
10 6423 1 1 24 MET HE2 H -5.600 -1.013 -3.449 1.00 . A A . 24 MET HE2 1 1
10 6424 1 1 24 MET HE3 H -4.408 -0.434 -2.285 1.00 . A A . 24 MET HE3 1 1
10 6425 1 1 24 MET HG2 H -6.752 -2.414 0.668 1.00 . A A . 24 MET HG2 1 1
10 6426 1 1 24 MET HG3 H -7.617 -1.364 -0.454 1.00 . A A . 24 MET HG3 1 1
10 6427 1 1 24 MET N N -5.768 0.157 2.941 1.00 . A A . 24 MET N 1 1
10 6428 1 1 24 MET O O -3.021 -1.492 1.873 1.00 . A A . 24 MET O 1 1
10 6429 1 1 24 MET SD S -5.652 -2.273 -1.431 1.00 . A A . 24 MET SD 1 1
10 6430 1 1 25 TYR C C -1.108 0.481 2.128 1.00 . A A . 25 TYR C 1 1
10 6431 1 1 25 TYR CA C -2.002 0.927 0.974 1.00 . A A . 25 TYR CA 1 1
10 6432 1 1 25 TYR CB C -1.837 2.428 0.737 1.00 . A A . 25 TYR CB 1 1
10 6433 1 1 25 TYR CD1 C 0.484 2.060 -0.178 1.00 . A A . 25 TYR CD1 1 1
10 6434 1 1 25 TYR CD2 C -0.814 3.837 -1.092 1.00 . A A . 25 TYR CD2 1 1
10 6435 1 1 25 TYR CE1 C 1.527 2.378 -1.026 1.00 . A A . 25 TYR CE1 1 1
10 6436 1 1 25 TYR CE2 C 0.225 4.163 -1.944 1.00 . A A . 25 TYR CE2 1 1
10 6437 1 1 25 TYR CG C -0.702 2.782 -0.195 1.00 . A A . 25 TYR CG 1 1
10 6438 1 1 25 TYR CZ C 1.383 3.438 -1.916 1.00 . A A . 25 TYR CZ 1 1
10 6439 1 1 25 TYR H H -4.074 1.323 1.082 1.00 . A A . 25 TYR H 1 1
10 6440 1 1 25 TYR HA H -1.709 0.397 0.080 1.00 . A A . 25 TYR HA 1 1
10 6441 1 1 25 TYR HB2 H -2.749 2.818 0.310 1.00 . A A . 25 TYR HB2 1 1
10 6442 1 1 25 TYR HB3 H -1.658 2.913 1.684 1.00 . A A . 25 TYR HB3 1 1
10 6443 1 1 25 TYR HD1 H 0.587 1.235 0.513 1.00 . A A . 25 TYR HD1 1 1
10 6444 1 1 25 TYR HD2 H -1.730 4.409 -1.118 1.00 . A A . 25 TYR HD2 1 1
10 6445 1 1 25 TYR HE1 H 2.442 1.805 -0.997 1.00 . A A . 25 TYR HE1 1 1
10 6446 1 1 25 TYR HE2 H 0.118 4.986 -2.634 1.00 . A A . 25 TYR HE2 1 1
10 6447 1 1 25 TYR HH H 3.255 3.434 -2.383 1.00 . A A . 25 TYR HH 1 1
10 6448 1 1 25 TYR N N -3.401 0.626 1.233 1.00 . A A . 25 TYR N 1 1
10 6449 1 1 25 TYR O O -0.271 -0.408 1.971 1.00 . A A . 25 TYR O 1 1
10 6450 1 1 25 TYR OH O 2.428 3.751 -2.754 1.00 . A A . 25 TYR OH 1 1
10 6451 1 1 26 SER C C -0.459 -0.717 4.731 1.00 . A A . 26 SER C 1 1
10 6452 1 1 26 SER CA C -0.490 0.786 4.466 1.00 . A A . 26 SER CA 1 1
10 6453 1 1 26 SER CB C -1.039 1.517 5.692 1.00 . A A . 26 SER CB 1 1
10 6454 1 1 26 SER H H -1.964 1.814 3.346 1.00 . A A . 26 SER H 1 1
10 6455 1 1 26 SER HA H 0.519 1.124 4.283 1.00 . A A . 26 SER HA 1 1
10 6456 1 1 26 SER HB2 H -1.698 2.310 5.371 1.00 . A A . 26 SER HB2 1 1
10 6457 1 1 26 SER HB3 H -1.590 0.820 6.307 1.00 . A A . 26 SER HB3 1 1
10 6458 1 1 26 SER HG H 0.712 2.372 5.882 1.00 . A A . 26 SER HG 1 1
10 6459 1 1 26 SER N N -1.286 1.108 3.286 1.00 . A A . 26 SER N 1 1
10 6460 1 1 26 SER O O 0.544 -1.252 5.202 1.00 . A A . 26 SER O 1 1
10 6461 1 1 26 SER OG O 0.008 2.079 6.464 1.00 . A A . 26 SER OG 1 1
10 6462 1 1 27 HIS C C -1.047 -3.621 3.507 1.00 . A A . 27 HIS C 1 1
10 6463 1 1 27 HIS CA C -1.659 -2.834 4.661 1.00 . A A . 27 HIS CA 1 1
10 6464 1 1 27 HIS CB C -3.119 -3.244 4.853 1.00 . A A . 27 HIS CB 1 1
10 6465 1 1 27 HIS CD2 C -3.703 -5.042 6.629 1.00 . A A . 27 HIS CD2 1 1
10 6466 1 1 27 HIS CE1 C -3.248 -6.826 5.439 1.00 . A A . 27 HIS CE1 1 1
10 6467 1 1 27 HIS CG C -3.285 -4.623 5.411 1.00 . A A . 27 HIS CG 1 1
10 6468 1 1 27 HIS H H -2.338 -0.915 4.073 1.00 . A A . 27 HIS H 1 1
10 6469 1 1 27 HIS HA H -1.112 -3.063 5.560 1.00 . A A . 27 HIS HA 1 1
10 6470 1 1 27 HIS HB2 H -3.593 -2.552 5.534 1.00 . A A . 27 HIS HB2 1 1
10 6471 1 1 27 HIS HB3 H -3.625 -3.207 3.900 1.00 . A A . 27 HIS HB3 1 1
10 6472 1 1 27 HIS HD1 H -2.683 -5.793 3.765 1.00 . A A . 27 HIS HD1 1 1
10 6473 1 1 27 HIS HD2 H -4.004 -4.412 7.455 1.00 . A A . 27 HIS HD2 1 1
10 6474 1 1 27 HIS HE1 H -3.120 -7.855 5.137 1.00 . A A . 27 HIS HE1 1 1
10 6475 1 1 27 HIS HE2 H -3.979 -6.997 7.345 1.00 . A A . 27 HIS HE2 1 1
10 6476 1 1 27 HIS N N -1.565 -1.394 4.438 1.00 . A A . 27 HIS N 1 1
10 6477 1 1 27 HIS ND1 N -3.007 -5.765 4.689 1.00 . A A . 27 HIS ND1 1 1
10 6478 1 1 27 HIS NE2 N -3.670 -6.414 6.619 1.00 . A A . 27 HIS NE2 1 1
10 6479 1 1 27 HIS O O -0.013 -4.270 3.663 1.00 . A A . 27 HIS O 1 1
10 6480 1 1 28 CYS C C 0.271 -4.076 0.955 1.00 . A A . 28 CYS C 1 1
10 6481 1 1 28 CYS CA C -1.230 -4.269 1.163 1.00 . A A . 28 CYS CA 1 1
10 6482 1 1 28 CYS CB C -1.995 -3.777 -0.065 1.00 . A A . 28 CYS CB 1 1
10 6483 1 1 28 CYS H H -2.517 -3.028 2.293 1.00 . A A . 28 CYS H 1 1
10 6484 1 1 28 CYS HA H -1.430 -5.321 1.302 1.00 . A A . 28 CYS HA 1 1
10 6485 1 1 28 CYS HB2 H -2.985 -3.470 0.238 1.00 . A A . 28 CYS HB2 1 1
10 6486 1 1 28 CYS HB3 H -1.475 -2.929 -0.483 1.00 . A A . 28 CYS HB3 1 1
10 6487 1 1 28 CYS N N -1.696 -3.562 2.351 1.00 . A A . 28 CYS N 1 1
10 6488 1 1 28 CYS O O 0.991 -5.025 0.643 1.00 . A A . 28 CYS O 1 1
10 6489 1 1 28 CYS SG S -2.184 -5.024 -1.381 1.00 . A A . 28 CYS SG 1 1
10 6490 1 1 29 PHE C C 2.921 -2.760 2.249 1.00 . A A . 29 PHE C 1 1
10 6491 1 1 29 PHE CA C 2.150 -2.528 0.956 1.00 . A A . 29 PHE CA 1 1
10 6492 1 1 29 PHE CB C 2.321 -1.078 0.500 1.00 . A A . 29 PHE CB 1 1
10 6493 1 1 29 PHE CD1 C 0.389 -0.851 -1.085 1.00 . A A . 29 PHE CD1 1 1
10 6494 1 1 29 PHE CD2 C 2.594 -0.508 -1.929 1.00 . A A . 29 PHE CD2 1 1
10 6495 1 1 29 PHE CE1 C -0.133 -0.601 -2.341 1.00 . A A . 29 PHE CE1 1 1
10 6496 1 1 29 PHE CE2 C 2.076 -0.258 -3.186 1.00 . A A . 29 PHE CE2 1 1
10 6497 1 1 29 PHE CG C 1.757 -0.806 -0.865 1.00 . A A . 29 PHE CG 1 1
10 6498 1 1 29 PHE CZ C 0.713 -0.302 -3.393 1.00 . A A . 29 PHE CZ 1 1
10 6499 1 1 29 PHE H H 0.113 -2.127 1.373 1.00 . A A . 29 PHE H 1 1
10 6500 1 1 29 PHE HA H 2.543 -3.183 0.197 1.00 . A A . 29 PHE HA 1 1
10 6501 1 1 29 PHE HB2 H 1.822 -0.426 1.201 1.00 . A A . 29 PHE HB2 1 1
10 6502 1 1 29 PHE HB3 H 3.374 -0.837 0.479 1.00 . A A . 29 PHE HB3 1 1
10 6503 1 1 29 PHE HD1 H -0.272 -1.081 -0.264 1.00 . A A . 29 PHE HD1 1 1
10 6504 1 1 29 PHE HD2 H 3.661 -0.470 -1.769 1.00 . A A . 29 PHE HD2 1 1
10 6505 1 1 29 PHE HE1 H -1.201 -0.639 -2.499 1.00 . A A . 29 PHE HE1 1 1
10 6506 1 1 29 PHE HE2 H 2.740 -0.027 -4.007 1.00 . A A . 29 PHE HE2 1 1
10 6507 1 1 29 PHE HZ H 0.309 -0.105 -4.374 1.00 . A A . 29 PHE HZ 1 1
10 6508 1 1 29 PHE N N 0.735 -2.843 1.126 1.00 . A A . 29 PHE N 1 1
10 6509 1 1 29 PHE O O 4.124 -3.024 2.229 1.00 . A A . 29 PHE O 1 1
10 6510 1 1 30 GLY C C 3.492 -1.596 5.201 1.00 . A A . 30 GLY C 1 1
10 6511 1 1 30 GLY CA C 2.852 -2.861 4.662 1.00 . A A . 30 GLY CA 1 1
10 6512 1 1 30 GLY H H 1.267 -2.447 3.321 1.00 . A A . 30 GLY H 1 1
10 6513 1 1 30 GLY HA2 H 2.107 -3.202 5.365 1.00 . A A . 30 GLY HA2 1 1
10 6514 1 1 30 GLY HA3 H 3.612 -3.622 4.563 1.00 . A A . 30 GLY HA3 1 1
10 6515 1 1 30 GLY N N 2.221 -2.660 3.371 1.00 . A A . 30 GLY N 1 1
10 6516 1 1 30 GLY O O 3.735 -0.649 4.454 1.00 . A A . 30 GLY O 1 1
10 6517 1 1 31 ILE C C 5.898 -0.558 7.174 1.00 . A A . 31 ILE C 1 1
10 6518 1 1 31 ILE CA C 4.380 -0.426 7.144 1.00 . A A . 31 ILE CA 1 1
10 6519 1 1 31 ILE CB C 3.865 -0.242 8.584 1.00 . A A . 31 ILE CB 1 1
10 6520 1 1 31 ILE CD1 C 1.750 -0.216 9.999 1.00 . A A . 31 ILE CD1 1 1
10 6521 1 1 31 ILE CG1 C 2.337 -0.194 8.604 1.00 . A A . 31 ILE CG1 1 1
10 6522 1 1 31 ILE CG2 C 4.446 1.022 9.198 1.00 . A A . 31 ILE CG2 1 1
10 6523 1 1 31 ILE H H 3.546 -2.369 7.045 1.00 . A A . 31 ILE H 1 1
10 6524 1 1 31 ILE HA H 4.114 0.453 6.573 1.00 . A A . 31 ILE HA 1 1
10 6525 1 1 31 ILE HB H 4.199 -1.083 9.171 1.00 . A A . 31 ILE HB 1 1
10 6526 1 1 31 ILE HD11 H 2.233 -0.988 10.579 1.00 . A A . 31 ILE HD11 1 1
10 6527 1 1 31 ILE HD12 H 0.691 -0.417 9.940 1.00 . A A . 31 ILE HD12 1 1
10 6528 1 1 31 ILE HD13 H 1.909 0.742 10.470 1.00 . A A . 31 ILE HD13 1 1
10 6529 1 1 31 ILE HG12 H 2.005 0.712 8.119 1.00 . A A . 31 ILE HG12 1 1
10 6530 1 1 31 ILE HG13 H 1.950 -1.047 8.066 1.00 . A A . 31 ILE HG13 1 1
10 6531 1 1 31 ILE HG21 H 3.768 1.847 9.034 1.00 . A A . 31 ILE HG21 1 1
10 6532 1 1 31 ILE HG22 H 5.399 1.241 8.740 1.00 . A A . 31 ILE HG22 1 1
10 6533 1 1 31 ILE HG23 H 4.583 0.876 10.260 1.00 . A A . 31 ILE HG23 1 1
10 6534 1 1 31 ILE N N 3.765 -1.582 6.503 1.00 . A A . 31 ILE N 1 1
10 6535 1 1 31 ILE O O 6.499 -0.682 8.241 1.00 . A A . 31 ILE O 1 1
10 6536 1 1 32 LYS C C 8.473 -1.847 6.677 1.00 . A A . 32 LYS C 1 1
10 6537 1 1 32 LYS CA C 7.963 -0.644 5.889 1.00 . A A . 32 LYS CA 1 1
10 6538 1 1 32 LYS CB C 8.635 0.634 6.392 1.00 . A A . 32 LYS CB 1 1
10 6539 1 1 32 LYS CD C 10.246 2.242 5.327 1.00 . A A . 32 LYS CD 1 1
10 6540 1 1 32 LYS CE C 11.712 2.517 5.027 1.00 . A A . 32 LYS CE 1 1
10 6541 1 1 32 LYS CG C 10.043 0.832 5.856 1.00 . A A . 32 LYS CG 1 1
10 6542 1 1 32 LYS H H 5.981 -0.426 5.181 1.00 . A A . 32 LYS H 1 1
10 6543 1 1 32 LYS HA H 8.208 -0.783 4.847 1.00 . A A . 32 LYS HA 1 1
10 6544 1 1 32 LYS HB2 H 8.038 1.483 6.093 1.00 . A A . 32 LYS HB2 1 1
10 6545 1 1 32 LYS HB3 H 8.684 0.602 7.471 1.00 . A A . 32 LYS HB3 1 1
10 6546 1 1 32 LYS HD2 H 9.676 2.361 4.418 1.00 . A A . 32 LYS HD2 1 1
10 6547 1 1 32 LYS HD3 H 9.900 2.948 6.067 1.00 . A A . 32 LYS HD3 1 1
10 6548 1 1 32 LYS HE2 H 11.938 3.535 5.306 1.00 . A A . 32 LYS HE2 1 1
10 6549 1 1 32 LYS HE3 H 12.318 1.841 5.611 1.00 . A A . 32 LYS HE3 1 1
10 6550 1 1 32 LYS HG2 H 10.749 0.653 6.653 1.00 . A A . 32 LYS HG2 1 1
10 6551 1 1 32 LYS HG3 H 10.214 0.128 5.055 1.00 . A A . 32 LYS HG3 1 1
10 6552 1 1 32 LYS HZ1 H 13.059 2.316 3.443 1.00 . A A . 32 LYS HZ1 1 1
10 6553 1 1 32 LYS HZ2 H 11.624 3.108 3.025 1.00 . A A . 32 LYS HZ2 1 1
10 6554 1 1 32 LYS HZ3 H 11.631 1.430 3.245 1.00 . A A . 32 LYS HZ3 1 1
10 6555 1 1 32 LYS N N 6.514 -0.528 5.997 1.00 . A A . 32 LYS N 1 1
10 6556 1 1 32 LYS NZ N 12.028 2.330 3.584 1.00 . A A . 32 LYS NZ 1 1
10 6557 1 1 32 LYS O O 8.807 -1.732 7.857 1.00 . A A . 32 LYS O 1 1
10 6558 1 1 33 HIS C C 10.423 -4.555 6.220 1.00 . A A . 33 HIS C 1 1
10 6559 1 1 33 HIS CA C 8.999 -4.224 6.655 1.00 . A A . 33 HIS CA 1 1
10 6560 1 1 33 HIS CB C 8.067 -5.388 6.315 1.00 . A A . 33 HIS CB 1 1
10 6561 1 1 33 HIS CD2 C 8.829 -6.383 4.043 1.00 . A A . 33 HIS CD2 1 1
10 6562 1 1 33 HIS CE1 C 7.170 -5.661 2.806 1.00 . A A . 33 HIS CE1 1 1
10 6563 1 1 33 HIS CG C 7.992 -5.686 4.850 1.00 . A A . 33 HIS CG 1 1
10 6564 1 1 33 HIS H H 8.249 -3.026 5.079 1.00 . A A . 33 HIS H 1 1
10 6565 1 1 33 HIS HA H 8.989 -4.066 7.722 1.00 . A A . 33 HIS HA 1 1
10 6566 1 1 33 HIS HB2 H 8.416 -6.278 6.818 1.00 . A A . 33 HIS HB2 1 1
10 6567 1 1 33 HIS HB3 H 7.070 -5.154 6.659 1.00 . A A . 33 HIS HB3 1 1
10 6568 1 1 33 HIS HD1 H 6.196 -4.712 4.335 1.00 . A A . 33 HIS HD1 1 1
10 6569 1 1 33 HIS HD2 H 9.745 -6.874 4.340 1.00 . A A . 33 HIS HD2 1 1
10 6570 1 1 33 HIS HE1 H 6.528 -5.466 1.960 1.00 . A A . 33 HIS HE1 1 1
10 6571 1 1 33 HIS HE2 H 8.738 -6.674 1.967 1.00 . A A . 33 HIS HE2 1 1
10 6572 1 1 33 HIS N N 8.530 -2.999 6.017 1.00 . A A . 33 HIS N 1 1
10 6573 1 1 33 HIS ND1 N 6.964 -5.247 4.044 1.00 . A A . 33 HIS ND1 1 1
10 6574 1 1 33 HIS NE2 N 8.294 -6.352 2.779 1.00 . A A . 33 HIS NE2 1 1
10 6575 1 1 33 HIS O O 10.796 -5.724 6.124 1.00 . A A . 33 HIS O 1 1
10 6576 1 1 34 HIS C C 13.293 -2.364 5.342 1.00 . A A . 34 HIS C 1 1
10 6577 1 1 34 HIS CA C 12.594 -3.705 5.530 1.00 . A A . 34 HIS CA 1 1
10 6578 1 1 34 HIS CB C 12.643 -4.506 4.228 1.00 . A A . 34 HIS CB 1 1
10 6579 1 1 34 HIS CD2 C 10.813 -4.757 2.407 1.00 . A A . 34 HIS CD2 1 1
10 6580 1 1 34 HIS CE1 C 10.490 -2.630 1.983 1.00 . A A . 34 HIS CE1 1 1
10 6581 1 1 34 HIS CG C 11.645 -4.051 3.209 1.00 . A A . 34 HIS CG 1 1
10 6582 1 1 34 HIS H H 10.858 -2.612 6.049 1.00 . A A . 34 HIS H 1 1
10 6583 1 1 34 HIS HA H 13.107 -4.260 6.302 1.00 . A A . 34 HIS HA 1 1
10 6584 1 1 34 HIS HB2 H 13.627 -4.415 3.794 1.00 . A A . 34 HIS HB2 1 1
10 6585 1 1 34 HIS HB3 H 12.447 -5.547 4.446 1.00 . A A . 34 HIS HB3 1 1
10 6586 1 1 34 HIS HD1 H 11.870 -1.959 3.335 1.00 . A A . 34 HIS HD1 1 1
10 6587 1 1 34 HIS HD2 H 10.723 -5.833 2.366 1.00 . A A . 34 HIS HD2 1 1
10 6588 1 1 34 HIS HE1 H 10.109 -1.713 1.558 1.00 . A A . 34 HIS HE1 1 1
10 6589 1 1 34 HIS HE2 H 9.439 -4.071 0.973 1.00 . A A . 34 HIS HE2 1 1
10 6590 1 1 34 HIS N N 11.212 -3.520 5.955 1.00 . A A . 34 HIS N 1 1
10 6591 1 1 34 HIS ND1 N 11.418 -2.722 2.917 1.00 . A A . 34 HIS ND1 1 1
10 6592 1 1 34 HIS NE2 N 10.107 -3.850 1.655 1.00 . A A . 34 HIS NE2 1 1
10 6593 1 1 34 HIS O O 13.809 -2.068 4.263 1.00 . A A . 34 HIS O 1 1
10 6594 1 1 35 SER C C 15.457 -0.387 6.153 1.00 . A A . 35 SER C 1 1
10 6595 1 1 35 SER CA C 13.949 -0.246 6.345 1.00 . A A . 35 SER CA 1 1
10 6596 1 1 35 SER CB C 13.658 0.538 7.626 1.00 . A A . 35 SER CB 1 1
10 6597 1 1 35 SER H H 12.885 -1.847 7.229 1.00 . A A . 35 SER H 1 1
10 6598 1 1 35 SER HA H 13.540 0.290 5.503 1.00 . A A . 35 SER HA 1 1
10 6599 1 1 35 SER HB2 H 12.598 0.507 7.831 1.00 . A A . 35 SER HB2 1 1
10 6600 1 1 35 SER HB3 H 14.198 0.092 8.449 1.00 . A A . 35 SER HB3 1 1
10 6601 1 1 35 SER HG H 14.316 2.232 8.357 1.00 . A A . 35 SER HG 1 1
10 6602 1 1 35 SER N N 13.311 -1.556 6.397 1.00 . A A . 35 SER N 1 1
10 6603 1 1 35 SER O O 16.212 -0.460 7.121 1.00 . A A . 35 SER O 1 1
10 6604 1 1 35 SER OG O 14.057 1.892 7.497 1.00 . A A . 35 SER OG 1 1
10 6605 1 1 36 SER C C 17.876 -1.839 5.180 1.00 . A A . 36 SER C 1 1
10 6606 1 1 36 SER CA C 17.303 -0.562 4.576 1.00 . A A . 36 SER CA 1 1
10 6607 1 1 36 SER CB C 18.081 0.652 5.087 1.00 . A A . 36 SER CB 1 1
10 6608 1 1 36 SER H H 15.234 -0.366 4.166 1.00 . A A . 36 SER H 1 1
10 6609 1 1 36 SER HA H 17.396 -0.611 3.502 1.00 . A A . 36 SER HA 1 1
10 6610 1 1 36 SER HB2 H 17.689 1.548 4.629 1.00 . A A . 36 SER HB2 1 1
10 6611 1 1 36 SER HB3 H 17.974 0.721 6.160 1.00 . A A . 36 SER HB3 1 1
10 6612 1 1 36 SER HG H 19.787 1.396 4.477 1.00 . A A . 36 SER HG 1 1
10 6613 1 1 36 SER N N 15.885 -0.427 4.896 1.00 . A A . 36 SER N 1 1
10 6614 1 1 36 SER O O 17.161 -2.610 5.822 1.00 . A A . 36 SER O 1 1
10 6615 1 1 36 SER OG O 19.459 0.544 4.772 1.00 . A A . 36 SER OG 1 1
10 6616 1 1 37 GLY C C 20.983 -3.700 4.645 1.00 . A A . 37 GLY C 1 1
10 6617 1 1 37 GLY CA C 19.816 -3.246 5.500 1.00 . A A . 37 GLY CA 1 1
10 6618 1 1 37 GLY H H 19.690 -1.411 4.451 1.00 . A A . 37 GLY H 1 1
10 6619 1 1 37 GLY HA2 H 20.174 -3.033 6.497 1.00 . A A . 37 GLY HA2 1 1
10 6620 1 1 37 GLY HA3 H 19.090 -4.044 5.553 1.00 . A A . 37 GLY HA3 1 1
10 6621 1 1 37 GLY N N 19.169 -2.060 4.970 1.00 . A A . 37 GLY N 1 1
10 6622 1 1 37 GLY O O 22.073 -3.135 4.719 1.00 . A A . 37 GLY O 1 1
10 6623 1 1 38 SER C C 21.192 -6.172 1.896 1.00 . A A . 38 SER C 1 1
10 6624 1 1 38 SER CA C 21.790 -5.256 2.958 1.00 . A A . 38 SER CA 1 1
10 6625 1 1 38 SER CB C 22.834 -6.018 3.775 1.00 . A A . 38 SER CB 1 1
10 6626 1 1 38 SER H H 19.861 -5.133 3.817 1.00 . A A . 38 SER H 1 1
10 6627 1 1 38 SER HA H 22.270 -4.421 2.467 1.00 . A A . 38 SER HA 1 1
10 6628 1 1 38 SER HB2 H 23.327 -5.336 4.452 1.00 . A A . 38 SER HB2 1 1
10 6629 1 1 38 SER HB3 H 22.346 -6.797 4.342 1.00 . A A . 38 SER HB3 1 1
10 6630 1 1 38 SER HG H 24.173 -7.388 3.361 1.00 . A A . 38 SER HG 1 1
10 6631 1 1 38 SER N N 20.751 -4.724 3.831 1.00 . A A . 38 SER N 1 1
10 6632 1 1 38 SER O O 21.022 -7.371 2.120 1.00 . A A . 38 SER O 1 1
10 6633 1 1 38 SER OG O 23.809 -6.609 2.934 1.00 . A A . 38 SER OG 1 1
10 6634 1 1 39 SER C C 20.301 -5.563 -1.650 1.00 . A A . 39 SER C 1 1
10 6635 1 1 39 SER CA C 20.288 -6.367 -0.354 1.00 . A A . 39 SER CA 1 1
10 6636 1 1 39 SER CB C 18.857 -6.780 -0.010 1.00 . A A . 39 SER CB 1 1
10 6637 1 1 39 SER H H 21.028 -4.641 0.621 1.00 . A A . 39 SER H 1 1
10 6638 1 1 39 SER HA H 20.886 -7.256 -0.490 1.00 . A A . 39 SER HA 1 1
10 6639 1 1 39 SER HB2 H 18.878 -7.556 0.741 1.00 . A A . 39 SER HB2 1 1
10 6640 1 1 39 SER HB3 H 18.320 -5.924 0.373 1.00 . A A . 39 SER HB3 1 1
10 6641 1 1 39 SER HG H 17.281 -7.512 -0.913 1.00 . A A . 39 SER HG 1 1
10 6642 1 1 39 SER N N 20.871 -5.600 0.741 1.00 . A A . 39 SER N 1 1
10 6643 1 1 39 SER O O 19.468 -4.679 -1.850 1.00 . A A . 39 SER O 1 1
10 6644 1 1 39 SER OG O 18.178 -7.271 -1.153 1.00 . A A . 39 SER OG 1 1
10 6645 1 1 40 SER C C 20.035 -5.197 -4.550 1.00 . A A . 40 SER C 1 1
10 6646 1 1 40 SER CA C 21.364 -5.186 -3.804 1.00 . A A . 40 SER CA 1 1
10 6647 1 1 40 SER CB C 22.450 -5.836 -4.664 1.00 . A A . 40 SER CB 1 1
10 6648 1 1 40 SER H H 21.881 -6.594 -2.311 1.00 . A A . 40 SER H 1 1
10 6649 1 1 40 SER HA H 21.642 -4.162 -3.602 1.00 . A A . 40 SER HA 1 1
10 6650 1 1 40 SER HB2 H 22.169 -5.772 -5.704 1.00 . A A . 40 SER HB2 1 1
10 6651 1 1 40 SER HB3 H 23.386 -5.317 -4.512 1.00 . A A . 40 SER HB3 1 1
10 6652 1 1 40 SER HG H 22.940 -7.685 -5.088 1.00 . A A . 40 SER HG 1 1
10 6653 1 1 40 SER N N 21.248 -5.878 -2.527 1.00 . A A . 40 SER N 1 1
10 6654 1 1 40 SER O O 19.746 -4.297 -5.338 1.00 . A A . 40 SER O 1 1
10 6655 1 1 40 SER OG O 22.624 -7.200 -4.321 1.00 . A A . 40 SER OG 1 1
10 6656 1 1 41 TYR C C 16.856 -5.601 -4.163 1.00 . A A . 41 TYR C 1 1
10 6657 1 1 41 TYR CA C 17.930 -6.354 -4.942 1.00 . A A . 41 TYR CA 1 1
10 6658 1 1 41 TYR CB C 17.545 -7.829 -5.067 1.00 . A A . 41 TYR CB 1 1
10 6659 1 1 41 TYR CD1 C 17.827 -8.550 -7.469 1.00 . A A . 41 TYR CD1 1 1
10 6660 1 1 41 TYR CD2 C 19.461 -9.256 -5.883 1.00 . A A . 41 TYR CD2 1 1
10 6661 1 1 41 TYR CE1 C 18.506 -9.216 -8.473 1.00 . A A . 41 TYR CE1 1 1
10 6662 1 1 41 TYR CE2 C 20.145 -9.924 -6.881 1.00 . A A . 41 TYR CE2 1 1
10 6663 1 1 41 TYR CG C 18.291 -8.559 -6.160 1.00 . A A . 41 TYR CG 1 1
10 6664 1 1 41 TYR CZ C 19.664 -9.901 -8.173 1.00 . A A . 41 TYR CZ 1 1
10 6665 1 1 41 TYR H H 19.517 -6.909 -3.657 1.00 . A A . 41 TYR H 1 1
10 6666 1 1 41 TYR HA H 18.007 -5.927 -5.930 1.00 . A A . 41 TYR HA 1 1
10 6667 1 1 41 TYR HB2 H 17.754 -8.329 -4.132 1.00 . A A . 41 TYR HB2 1 1
10 6668 1 1 41 TYR HB3 H 16.489 -7.901 -5.279 1.00 . A A . 41 TYR HB3 1 1
10 6669 1 1 41 TYR HD1 H 16.919 -8.011 -7.701 1.00 . A A . 41 TYR HD1 1 1
10 6670 1 1 41 TYR HD2 H 19.835 -9.273 -4.871 1.00 . A A . 41 TYR HD2 1 1
10 6671 1 1 41 TYR HE1 H 18.129 -9.196 -9.484 1.00 . A A . 41 TYR HE1 1 1
10 6672 1 1 41 TYR HE2 H 21.053 -10.461 -6.646 1.00 . A A . 41 TYR HE2 1 1
10 6673 1 1 41 TYR HH H 20.255 -10.081 -9.993 1.00 . A A . 41 TYR HH 1 1
10 6674 1 1 41 TYR N N 19.230 -6.224 -4.295 1.00 . A A . 41 TYR N 1 1
10 6675 1 1 41 TYR O O 16.852 -5.602 -2.932 1.00 . A A . 41 TYR O 1 1
10 6676 1 1 41 TYR OH O 20.343 -10.564 -9.169 1.00 . A A . 41 TYR OH 1 1
10 6677 1 1 42 HIS C C 13.685 -5.107 -3.944 1.00 . A A . 42 HIS C 1 1
10 6678 1 1 42 HIS CA C 14.869 -4.202 -4.267 1.00 . A A . 42 HIS CA 1 1
10 6679 1 1 42 HIS CB C 14.421 -3.065 -5.186 1.00 . A A . 42 HIS CB 1 1
10 6680 1 1 42 HIS CD2 C 16.448 -1.769 -6.154 1.00 . A A . 42 HIS CD2 1 1
10 6681 1 1 42 HIS CE1 C 16.417 -0.056 -4.786 1.00 . A A . 42 HIS CE1 1 1
10 6682 1 1 42 HIS CG C 15.419 -1.955 -5.294 1.00 . A A . 42 HIS CG 1 1
10 6683 1 1 42 HIS H H 16.004 -4.997 -5.867 1.00 . A A . 42 HIS H 1 1
10 6684 1 1 42 HIS HA H 15.246 -3.783 -3.348 1.00 . A A . 42 HIS HA 1 1
10 6685 1 1 42 HIS HB2 H 14.254 -3.458 -6.178 1.00 . A A . 42 HIS HB2 1 1
10 6686 1 1 42 HIS HB3 H 13.498 -2.649 -4.810 1.00 . A A . 42 HIS HB3 1 1
10 6687 1 1 42 HIS HD1 H 14.800 -0.706 -3.713 1.00 . A A . 42 HIS HD1 1 1
10 6688 1 1 42 HIS HD2 H 16.741 -2.432 -6.958 1.00 . A A . 42 HIS HD2 1 1
10 6689 1 1 42 HIS HE1 H 16.665 0.875 -4.300 1.00 . A A . 42 HIS HE1 1 1
10 6690 1 1 42 HIS HE2 H 17.873 -0.227 -6.217 1.00 . A A . 42 HIS HE2 1 1
10 6691 1 1 42 HIS N N 15.947 -4.960 -4.889 1.00 . A A . 42 HIS N 1 1
10 6692 1 1 42 HIS ND1 N 15.427 -0.865 -4.450 1.00 . A A . 42 HIS ND1 1 1
10 6693 1 1 42 HIS NE2 N 17.052 -0.583 -5.817 1.00 . A A . 42 HIS NE2 1 1
10 6694 1 1 42 HIS O O 13.091 -5.011 -2.871 1.00 . A A . 42 HIS O 1 1
10 6695 1 1 43 CYS C C 10.917 -6.151 -4.561 1.00 . A A . 43 CYS C 1 1
10 6696 1 1 43 CYS CA C 12.234 -6.908 -4.701 1.00 . A A . 43 CYS CA 1 1
10 6697 1 1 43 CYS CB C 12.465 -7.783 -3.469 1.00 . A A . 43 CYS CB 1 1
10 6698 1 1 43 CYS H H 13.861 -6.010 -5.717 1.00 . A A . 43 CYS H 1 1
10 6699 1 1 43 CYS HA H 12.182 -7.539 -5.575 1.00 . A A . 43 CYS HA 1 1
10 6700 1 1 43 CYS HB2 H 12.956 -7.196 -2.707 1.00 . A A . 43 CYS HB2 1 1
10 6701 1 1 43 CYS HB3 H 11.511 -8.125 -3.095 1.00 . A A . 43 CYS HB3 1 1
10 6702 1 1 43 CYS N N 13.347 -5.983 -4.882 1.00 . A A . 43 CYS N 1 1
10 6703 1 1 43 CYS O O 9.867 -6.751 -4.325 1.00 . A A . 43 CYS O 1 1
10 6704 1 1 43 CYS SG S 13.487 -9.236 -3.780 1.00 . A A . 43 CYS SG 1 1
10 6705 2 2 1 NAG C1 C -9.366 8.529 -0.478 1.00 . B A . 44 NAG C1 1 1
10 6706 2 2 1 NAG C2 C -9.724 9.377 -1.697 1.00 . B A . 44 NAG C2 1 1
10 6707 2 2 1 NAG C3 C -8.497 10.151 -2.188 1.00 . B A . 44 NAG C3 1 1
10 6708 2 2 1 NAG C4 C -7.239 9.289 -2.117 1.00 . B A . 44 NAG C4 1 1
10 6709 2 2 1 NAG C5 C -6.917 8.934 -0.667 1.00 . B A . 44 NAG C5 1 1
10 6710 2 2 1 NAG C6 C -5.837 9.814 -0.071 1.00 . B A . 44 NAG C6 1 1
10 6711 2 2 1 NAG C7 C -10.656 9.062 -3.899 1.00 . B A . 44 NAG C7 1 1
10 6712 2 2 1 NAG C8 C -11.168 8.108 -4.965 1.00 . B A . 44 NAG C8 1 1
10 6713 2 2 1 NAG H1 H -9.130 7.509 -0.813 1.00 . B A . 44 NAG H1 1 1
10 6714 2 2 1 NAG H2 H -10.501 10.097 -1.407 1.00 . B A . 44 NAG H2 1 1
10 6715 2 2 1 NAG H3 H -8.669 10.461 -3.230 1.00 . B A . 44 NAG H3 1 1
10 6716 2 2 1 NAG H4 H -6.398 9.859 -2.535 1.00 . B A . 44 NAG H4 1 1
10 6717 2 2 1 NAG H5 H -6.595 7.884 -0.616 1.00 . B A . 44 NAG H5 1 1
10 6718 2 2 1 NAG H61 H -5.874 9.727 1.025 1.00 . B A . 44 NAG H61 1 1
10 6719 2 2 1 NAG H62 H -6.047 10.861 -0.333 1.00 . B A . 44 NAG H62 1 1
10 6720 2 2 1 NAG H81 H -12.143 7.695 -4.671 1.00 . B A . 44 NAG H81 1 1
10 6721 2 2 1 NAG H82 H -11.284 8.636 -5.923 1.00 . B A . 44 NAG H82 1 1
10 6722 2 2 1 NAG H83 H -10.462 7.278 -5.105 1.00 . B A . 44 NAG H83 1 1
10 6723 2 2 1 NAG HN2 H -10.250 7.555 -2.643 1.00 . B A . 44 NAG HN2 1 1
10 6724 2 2 1 NAG HO3 H -7.452 11.683 -1.556 1.00 . B A . 44 NAG HO3 1 1
10 6725 2 2 1 NAG HO4 H -7.599 8.322 -3.784 1.00 . B A . 44 NAG HO4 1 1
10 6726 2 2 1 NAG HO6 H -4.079 10.230 -0.830 1.00 . B A . 44 NAG HO6 1 1
10 6727 2 2 1 NAG N2 N -10.224 8.528 -2.760 1.00 . B A . 44 NAG N2 1 1
10 6728 2 2 1 NAG O3 O -8.314 11.301 -1.377 1.00 . B A . 44 NAG O3 1 1
10 6729 2 2 1 NAG O4 O -7.435 8.098 -2.865 1.00 . B A . 44 NAG O4 1 1
10 6730 2 2 1 NAG O5 O -8.140 9.075 0.193 1.00 . B A . 44 NAG O5 1 1
10 6731 2 2 1 NAG O6 O -4.550 9.445 -0.543 1.00 . B A . 44 NAG O6 1 1
10 6732 2 2 1 NAG O7 O -10.657 10.274 -4.110 1.00 . B A . 44 NAG O7 1 1
10 6733 3 2 1 NAG C1 C 12.315 -10.491 -4.330 1.00 . C A . 45 NAG C1 1 1
10 6734 3 2 1 NAG C2 C 12.656 -11.234 -5.619 1.00 . C A . 45 NAG C2 1 1
10 6735 3 2 1 NAG C3 C 11.612 -12.313 -5.896 1.00 . C A . 45 NAG C3 1 1
10 6736 3 2 1 NAG C4 C 11.503 -13.279 -4.721 1.00 . C A . 45 NAG C4 1 1
10 6737 3 2 1 NAG C5 C 11.185 -12.517 -3.438 1.00 . C A . 45 NAG C5 1 1
10 6738 3 2 1 NAG C6 C 11.144 -13.412 -2.214 1.00 . C A . 45 NAG C6 1 1
10 6739 3 2 1 NAG C7 C 13.828 -10.139 -7.421 1.00 . C A . 45 NAG C7 1 1
10 6740 3 2 1 NAG C8 C 13.802 -9.145 -8.570 1.00 . C A . 45 NAG C8 1 1
10 6741 3 2 1 NAG H1 H 11.328 -10.020 -4.445 1.00 . C A . 45 NAG H1 1 1
10 6742 3 2 1 NAG H2 H 13.638 -11.713 -5.501 1.00 . C A . 45 NAG H2 1 1
10 6743 3 2 1 NAG H3 H 10.639 -11.828 -6.063 1.00 . C A . 45 NAG H3 1 1
10 6744 3 2 1 NAG H4 H 12.467 -13.793 -4.596 1.00 . C A . 45 NAG H4 1 1
10 6745 3 2 1 NAG H5 H 10.214 -12.016 -3.548 1.00 . C A . 45 NAG H5 1 1
10 6746 3 2 1 NAG H61 H 10.137 -13.839 -2.120 1.00 . C A . 45 NAG H61 1 1
10 6747 3 2 1 NAG H62 H 11.338 -12.801 -1.321 1.00 . C A . 45 NAG H62 1 1
10 6748 3 2 1 NAG H81 H 12.767 -8.857 -8.803 1.00 . C A . 45 NAG H81 1 1
10 6749 3 2 1 NAG H82 H 14.366 -8.239 -8.304 1.00 . C A . 45 NAG H82 1 1
10 6750 3 2 1 NAG H83 H 14.254 -9.588 -9.467 1.00 . C A . 45 NAG H83 1 1
10 6751 3 2 1 NAG HN2 H 11.908 -9.786 -6.975 1.00 . C A . 45 NAG HN2 1 1
10 6752 3 2 1 NAG HO3 H 11.392 -13.784 -7.172 1.00 . C A . 45 NAG HO3 1 1
10 6753 3 2 1 NAG HO4 H 10.868 -15.022 -5.353 1.00 . C A . 45 NAG HO4 1 1
10 6754 3 2 1 NAG HO6 H 12.513 -14.587 -1.447 1.00 . C A . 45 NAG HO6 1 1
10 6755 3 2 1 NAG N2 N 12.704 -10.301 -6.729 1.00 . C A . 45 NAG N2 1 1
10 6756 3 2 1 NAG O3 O 11.986 -13.038 -7.057 1.00 . C A . 45 NAG O3 1 1
10 6757 3 2 1 NAG O4 O 10.479 -14.229 -4.977 1.00 . C A . 45 NAG O4 1 1
10 6758 3 2 1 NAG O5 O 12.218 -11.459 -3.189 1.00 . C A . 45 NAG O5 1 1
10 6759 3 2 1 NAG O6 O 12.106 -14.454 -2.306 1.00 . C A . 45 NAG O6 1 1
10 6760 3 2 1 NAG O7 O 14.863 -10.754 -7.165 1.00 . C A . 45 NAG O7 1 1
11 6761 1 1 1 LYS C C -7.889 -14.803 -3.877 1.00 . A A . 1 LYS C 1 1
11 6762 1 1 1 LYS CA C -7.064 -16.083 -3.990 1.00 . A A . 1 LYS CA 1 1
11 6763 1 1 1 LYS CB C -5.783 -15.815 -4.783 1.00 . A A . 1 LYS CB 1 1
11 6764 1 1 1 LYS CD C -4.735 -13.560 -5.139 1.00 . A A . 1 LYS CD 1 1
11 6765 1 1 1 LYS CE C -3.540 -12.699 -4.760 1.00 . A A . 1 LYS CE 1 1
11 6766 1 1 1 LYS CG C -4.910 -14.727 -4.181 1.00 . A A . 1 LYS CG 1 1
11 6767 1 1 1 LYS H1 H -8.816 -17.099 -4.348 1.00 . A A . 1 LYS H1 1 1
11 6768 1 1 1 LYS H2 H -7.400 -18.067 -4.414 1.00 . A A . 1 LYS H2 1 1
11 6769 1 1 1 LYS H3 H -7.765 -16.989 -5.698 1.00 . A A . 1 LYS H3 1 1
11 6770 1 1 1 LYS HA H -6.803 -16.423 -2.998 1.00 . A A . 1 LYS HA 1 1
11 6771 1 1 1 LYS HB2 H -5.205 -16.726 -4.831 1.00 . A A . 1 LYS HB2 1 1
11 6772 1 1 1 LYS HB3 H -6.051 -15.517 -5.786 1.00 . A A . 1 LYS HB3 1 1
11 6773 1 1 1 LYS HD2 H -4.586 -13.945 -6.136 1.00 . A A . 1 LYS HD2 1 1
11 6774 1 1 1 LYS HD3 H -5.627 -12.952 -5.117 1.00 . A A . 1 LYS HD3 1 1
11 6775 1 1 1 LYS HE2 H -2.635 -13.234 -5.006 1.00 . A A . 1 LYS HE2 1 1
11 6776 1 1 1 LYS HE3 H -3.581 -11.781 -5.327 1.00 . A A . 1 LYS HE3 1 1
11 6777 1 1 1 LYS HG2 H -5.372 -14.368 -3.273 1.00 . A A . 1 LYS HG2 1 1
11 6778 1 1 1 LYS HG3 H -3.939 -15.143 -3.952 1.00 . A A . 1 LYS HG3 1 1
11 6779 1 1 1 LYS HZ1 H -3.147 -11.417 -3.159 1.00 . A A . 1 LYS HZ1 1 1
11 6780 1 1 1 LYS HZ2 H -2.935 -13.054 -2.792 1.00 . A A . 1 LYS HZ2 1 1
11 6781 1 1 1 LYS HZ3 H -4.494 -12.412 -2.923 1.00 . A A . 1 LYS HZ3 1 1
11 6782 1 1 1 LYS N N -7.830 -17.156 -4.674 1.00 . A A . 1 LYS N 1 1
11 6783 1 1 1 LYS NZ N -3.529 -12.373 -3.307 1.00 . A A . 1 LYS NZ 1 1
11 6784 1 1 1 LYS O O -7.858 -13.955 -4.769 1.00 . A A . 1 LYS O 1 1
11 6785 1 1 2 PRO C C -8.749 -12.168 -2.881 1.00 . A A . 2 PRO C 1 1
11 6786 1 1 2 PRO CA C -9.473 -13.466 -2.546 1.00 . A A . 2 PRO CA 1 1
11 6787 1 1 2 PRO CB C -9.774 -13.540 -1.050 1.00 . A A . 2 PRO CB 1 1
11 6788 1 1 2 PRO CD C -8.732 -15.612 -1.659 1.00 . A A . 2 PRO CD 1 1
11 6789 1 1 2 PRO CG C -9.753 -14.996 -0.736 1.00 . A A . 2 PRO CG 1 1
11 6790 1 1 2 PRO HA H -10.396 -13.518 -3.105 1.00 . A A . 2 PRO HA 1 1
11 6791 1 1 2 PRO HB2 H -9.013 -13.005 -0.500 1.00 . A A . 2 PRO HB2 1 1
11 6792 1 1 2 PRO HB3 H -10.743 -13.108 -0.852 1.00 . A A . 2 PRO HB3 1 1
11 6793 1 1 2 PRO HD2 H -7.782 -15.712 -1.157 1.00 . A A . 2 PRO HD2 1 1
11 6794 1 1 2 PRO HD3 H -9.076 -16.574 -2.012 1.00 . A A . 2 PRO HD3 1 1
11 6795 1 1 2 PRO HG2 H -9.464 -15.145 0.293 1.00 . A A . 2 PRO HG2 1 1
11 6796 1 1 2 PRO HG3 H -10.728 -15.424 -0.919 1.00 . A A . 2 PRO HG3 1 1
11 6797 1 1 2 PRO N N -8.639 -14.648 -2.773 1.00 . A A . 2 PRO N 1 1
11 6798 1 1 2 PRO O O -7.519 -12.126 -2.933 1.00 . A A . 2 PRO O 1 1
11 6799 1 1 3 ALA C C -9.447 -8.740 -2.462 1.00 . A A . 3 ALA C 1 1
11 6800 1 1 3 ALA CA C -8.955 -9.807 -3.434 1.00 . A A . 3 ALA CA 1 1
11 6801 1 1 3 ALA CB C -9.306 -9.425 -4.864 1.00 . A A . 3 ALA CB 1 1
11 6802 1 1 3 ALA H H -10.493 -11.207 -3.049 1.00 . A A . 3 ALA H 1 1
11 6803 1 1 3 ALA HA H -7.880 -9.881 -3.359 1.00 . A A . 3 ALA HA 1 1
11 6804 1 1 3 ALA HB1 H -10.092 -10.070 -5.226 1.00 . A A . 3 ALA HB1 1 1
11 6805 1 1 3 ALA HB2 H -8.433 -9.534 -5.490 1.00 . A A . 3 ALA HB2 1 1
11 6806 1 1 3 ALA HB3 H -9.642 -8.398 -4.890 1.00 . A A . 3 ALA HB3 1 1
11 6807 1 1 3 ALA N N -9.520 -11.110 -3.105 1.00 . A A . 3 ALA N 1 1
11 6808 1 1 3 ALA O O -10.434 -8.054 -2.727 1.00 . A A . 3 ALA O 1 1
11 6809 1 1 4 TRP C C -8.491 -6.267 -0.646 1.00 . A A . 4 TRP C 1 1
11 6810 1 1 4 TRP CA C -9.119 -7.619 -0.325 1.00 . A A . 4 TRP CA 1 1
11 6811 1 1 4 TRP CB C -8.697 -8.062 1.086 1.00 . A A . 4 TRP CB 1 1
11 6812 1 1 4 TRP CD1 C -8.970 -10.555 1.629 1.00 . A A . 4 TRP CD1 1 1
11 6813 1 1 4 TRP CD2 C -6.948 -9.999 0.848 1.00 . A A . 4 TRP CD2 1 1
11 6814 1 1 4 TRP CE2 C -6.963 -11.382 1.104 1.00 . A A . 4 TRP CE2 1 1
11 6815 1 1 4 TRP CE3 C -5.782 -9.417 0.347 1.00 . A A . 4 TRP CE3 1 1
11 6816 1 1 4 TRP CG C -8.241 -9.489 1.190 1.00 . A A . 4 TRP CG 1 1
11 6817 1 1 4 TRP CH2 C -4.724 -11.597 0.386 1.00 . A A . 4 TRP CH2 1 1
11 6818 1 1 4 TRP CZ2 C -5.854 -12.192 0.877 1.00 . A A . 4 TRP CZ2 1 1
11 6819 1 1 4 TRP CZ3 C -4.681 -10.222 0.121 1.00 . A A . 4 TRP CZ3 1 1
11 6820 1 1 4 TRP H H -7.976 -9.181 -1.187 1.00 . A A . 4 TRP H 1 1
11 6821 1 1 4 TRP HA H -10.192 -7.512 -0.350 1.00 . A A . 4 TRP HA 1 1
11 6822 1 1 4 TRP HB2 H -7.885 -7.435 1.419 1.00 . A A . 4 TRP HB2 1 1
11 6823 1 1 4 TRP HB3 H -9.534 -7.934 1.754 1.00 . A A . 4 TRP HB3 1 1
11 6824 1 1 4 TRP HD1 H -9.994 -10.495 1.965 1.00 . A A . 4 TRP HD1 1 1
11 6825 1 1 4 TRP HE1 H -8.508 -12.594 1.845 1.00 . A A . 4 TRP HE1 1 1
11 6826 1 1 4 TRP HE3 H -5.734 -8.359 0.136 1.00 . A A . 4 TRP HE3 1 1
11 6827 1 1 4 TRP HH2 H -3.841 -12.188 0.196 1.00 . A A . 4 TRP HH2 1 1
11 6828 1 1 4 TRP HZ2 H -5.872 -13.253 1.075 1.00 . A A . 4 TRP HZ2 1 1
11 6829 1 1 4 TRP HZ3 H -3.770 -9.791 -0.265 1.00 . A A . 4 TRP HZ3 1 1
11 6830 1 1 4 TRP N N -8.752 -8.606 -1.338 1.00 . A A . 4 TRP N 1 1
11 6831 1 1 4 TRP NE1 N -8.208 -11.698 1.582 1.00 . A A . 4 TRP NE1 1 1
11 6832 1 1 4 TRP O O -9.099 -5.220 -0.424 1.00 . A A . 4 TRP O 1 1
11 6833 1 1 5 CYS C C -7.250 -4.378 -2.701 1.00 . A A . 5 CYS C 1 1
11 6834 1 1 5 CYS CA C -6.564 -5.075 -1.532 1.00 . A A . 5 CYS CA 1 1
11 6835 1 1 5 CYS CB C -5.111 -5.390 -1.891 1.00 . A A . 5 CYS CB 1 1
11 6836 1 1 5 CYS H H -6.841 -7.164 -1.332 1.00 . A A . 5 CYS H 1 1
11 6837 1 1 5 CYS HA H -6.581 -4.419 -0.675 1.00 . A A . 5 CYS HA 1 1
11 6838 1 1 5 CYS HB2 H -5.094 -6.134 -2.674 1.00 . A A . 5 CYS HB2 1 1
11 6839 1 1 5 CYS HB3 H -4.633 -4.489 -2.249 1.00 . A A . 5 CYS HB3 1 1
11 6840 1 1 5 CYS N N -7.273 -6.298 -1.176 1.00 . A A . 5 CYS N 1 1
11 6841 1 1 5 CYS O O -7.549 -3.185 -2.638 1.00 . A A . 5 CYS O 1 1
11 6842 1 1 5 CYS SG S -4.123 -6.029 -0.500 1.00 . A A . 5 CYS SG 1 1
11 6843 1 1 6 TRP C C -9.565 -4.121 -4.629 1.00 . A A . 6 TRP C 1 1
11 6844 1 1 6 TRP CA C -8.151 -4.588 -4.952 1.00 . A A . 6 TRP CA 1 1
11 6845 1 1 6 TRP CB C -8.187 -5.635 -6.066 1.00 . A A . 6 TRP CB 1 1
11 6846 1 1 6 TRP CD1 C -6.266 -5.927 -7.735 1.00 . A A . 6 TRP CD1 1 1
11 6847 1 1 6 TRP CD2 C -7.553 -4.136 -8.118 1.00 . A A . 6 TRP CD2 1 1
11 6848 1 1 6 TRP CE2 C -6.543 -4.181 -9.097 1.00 . A A . 6 TRP CE2 1 1
11 6849 1 1 6 TRP CE3 C -8.485 -3.095 -8.158 1.00 . A A . 6 TRP CE3 1 1
11 6850 1 1 6 TRP CG C -7.358 -5.263 -7.256 1.00 . A A . 6 TRP CG 1 1
11 6851 1 1 6 TRP CH2 C -7.365 -2.215 -10.118 1.00 . A A . 6 TRP CH2 1 1
11 6852 1 1 6 TRP CZ2 C -6.439 -3.223 -10.103 1.00 . A A . 6 TRP CZ2 1 1
11 6853 1 1 6 TRP CZ3 C -8.381 -2.146 -9.157 1.00 . A A . 6 TRP CZ3 1 1
11 6854 1 1 6 TRP H H -7.238 -6.074 -3.756 1.00 . A A . 6 TRP H 1 1
11 6855 1 1 6 TRP HA H -7.572 -3.739 -5.287 1.00 . A A . 6 TRP HA 1 1
11 6856 1 1 6 TRP HB2 H -7.815 -6.574 -5.681 1.00 . A A . 6 TRP HB2 1 1
11 6857 1 1 6 TRP HB3 H -9.207 -5.765 -6.395 1.00 . A A . 6 TRP HB3 1 1
11 6858 1 1 6 TRP HD1 H -5.860 -6.827 -7.296 1.00 . A A . 6 TRP HD1 1 1
11 6859 1 1 6 TRP HE1 H -4.989 -5.566 -9.362 1.00 . A A . 6 TRP HE1 1 1
11 6860 1 1 6 TRP HE3 H -9.275 -3.024 -7.425 1.00 . A A . 6 TRP HE3 1 1
11 6861 1 1 6 TRP HH2 H -7.320 -1.452 -10.880 1.00 . A A . 6 TRP HH2 1 1
11 6862 1 1 6 TRP HZ2 H -5.661 -3.263 -10.852 1.00 . A A . 6 TRP HZ2 1 1
11 6863 1 1 6 TRP HZ3 H -9.091 -1.333 -9.203 1.00 . A A . 6 TRP HZ3 1 1
11 6864 1 1 6 TRP N N -7.499 -5.131 -3.767 1.00 . A A . 6 TRP N 1 1
11 6865 1 1 6 TRP NE1 N -5.769 -5.282 -8.841 1.00 . A A . 6 TRP NE1 1 1
11 6866 1 1 6 TRP O O -10.081 -3.194 -5.254 1.00 . A A . 6 TRP O 1 1
11 6867 1 1 7 TYR C C -11.558 -3.030 -2.589 1.00 . A A . 7 TYR C 1 1
11 6868 1 1 7 TYR CA C -11.541 -4.408 -3.241 1.00 . A A . 7 TYR CA 1 1
11 6869 1 1 7 TYR CB C -12.100 -5.455 -2.275 1.00 . A A . 7 TYR CB 1 1
11 6870 1 1 7 TYR CD1 C -13.498 -4.106 -0.669 1.00 . A A . 7 TYR CD1 1 1
11 6871 1 1 7 TYR CD2 C -14.611 -5.662 -2.090 1.00 . A A . 7 TYR CD2 1 1
11 6872 1 1 7 TYR CE1 C -14.709 -3.744 -0.109 1.00 . A A . 7 TYR CE1 1 1
11 6873 1 1 7 TYR CE2 C -15.825 -5.307 -1.536 1.00 . A A . 7 TYR CE2 1 1
11 6874 1 1 7 TYR CG C -13.428 -5.068 -1.666 1.00 . A A . 7 TYR CG 1 1
11 6875 1 1 7 TYR CZ C -15.869 -4.348 -0.546 1.00 . A A . 7 TYR CZ 1 1
11 6876 1 1 7 TYR H H -9.726 -5.492 -3.182 1.00 . A A . 7 TYR H 1 1
11 6877 1 1 7 TYR HA H -12.157 -4.382 -4.128 1.00 . A A . 7 TYR HA 1 1
11 6878 1 1 7 TYR HB2 H -12.237 -6.387 -2.804 1.00 . A A . 7 TYR HB2 1 1
11 6879 1 1 7 TYR HB3 H -11.396 -5.604 -1.470 1.00 . A A . 7 TYR HB3 1 1
11 6880 1 1 7 TYR HD1 H -12.586 -3.635 -0.331 1.00 . A A . 7 TYR HD1 1 1
11 6881 1 1 7 TYR HD2 H -14.573 -6.413 -2.865 1.00 . A A . 7 TYR HD2 1 1
11 6882 1 1 7 TYR HE1 H -14.743 -2.993 0.666 1.00 . A A . 7 TYR HE1 1 1
11 6883 1 1 7 TYR HE2 H -16.734 -5.780 -1.878 1.00 . A A . 7 TYR HE2 1 1
11 6884 1 1 7 TYR HH H -17.041 -3.076 0.295 1.00 . A A . 7 TYR HH 1 1
11 6885 1 1 7 TYR N N -10.188 -4.764 -3.647 1.00 . A A . 7 TYR N 1 1
11 6886 1 1 7 TYR O O -12.417 -2.201 -2.888 1.00 . A A . 7 TYR O 1 1
11 6887 1 1 7 TYR OH O -17.077 -3.991 0.009 1.00 . A A . 7 TYR OH 1 1
11 6888 1 1 8 THR C C -10.276 -0.381 -2.015 1.00 . A A . 8 THR C 1 1
11 6889 1 1 8 THR CA C -10.497 -1.512 -1.013 1.00 . A A . 8 THR CA 1 1
11 6890 1 1 8 THR CB C -9.359 -1.554 0.015 1.00 . A A . 8 THR CB 1 1
11 6891 1 1 8 THR CG2 C -9.003 -0.199 0.594 1.00 . A A . 8 THR CG2 1 1
11 6892 1 1 8 THR H H -9.939 -3.490 -1.510 1.00 . A A . 8 THR H 1 1
11 6893 1 1 8 THR HA H -11.431 -1.340 -0.497 1.00 . A A . 8 THR HA 1 1
11 6894 1 1 8 THR HB H -8.474 -1.955 -0.458 1.00 . A A . 8 THR HB 1 1
11 6895 1 1 8 THR HG1 H -9.842 -3.293 0.775 1.00 . A A . 8 THR HG1 1 1
11 6896 1 1 8 THR HG21 H -9.224 -0.190 1.650 1.00 . A A . 8 THR HG21 1 1
11 6897 1 1 8 THR HG22 H -9.579 0.569 0.100 1.00 . A A . 8 THR HG22 1 1
11 6898 1 1 8 THR HG23 H -7.949 -0.011 0.445 1.00 . A A . 8 THR HG23 1 1
11 6899 1 1 8 THR N N -10.598 -2.791 -1.702 1.00 . A A . 8 THR N 1 1
11 6900 1 1 8 THR O O -10.895 0.678 -1.916 1.00 . A A . 8 THR O 1 1
11 6901 1 1 8 THR OG1 O -9.701 -2.401 1.097 1.00 . A A . 8 THR OG1 1 1
11 6902 1 1 9 LEU C C -10.244 0.511 -4.992 1.00 . A A . 9 LEU C 1 1
11 6903 1 1 9 LEU CA C -9.094 0.384 -3.999 1.00 . A A . 9 LEU CA 1 1
11 6904 1 1 9 LEU CB C -7.807 0.013 -4.738 1.00 . A A . 9 LEU CB 1 1
11 6905 1 1 9 LEU CD1 C -6.497 -0.107 -2.605 1.00 . A A . 9 LEU CD1 1 1
11 6906 1 1 9 LEU CD2 C -5.304 -0.076 -4.803 1.00 . A A . 9 LEU CD2 1 1
11 6907 1 1 9 LEU CG C -6.516 0.423 -4.029 1.00 . A A . 9 LEU CG 1 1
11 6908 1 1 9 LEU H H -8.928 -1.478 -3.008 1.00 . A A . 9 LEU H 1 1
11 6909 1 1 9 LEU HA H -8.954 1.332 -3.504 1.00 . A A . 9 LEU HA 1 1
11 6910 1 1 9 LEU HB2 H -7.794 -1.058 -4.879 1.00 . A A . 9 LEU HB2 1 1
11 6911 1 1 9 LEU HB3 H -7.825 0.487 -5.707 1.00 . A A . 9 LEU HB3 1 1
11 6912 1 1 9 LEU HD11 H -6.741 -1.158 -2.609 1.00 . A A . 9 LEU HD11 1 1
11 6913 1 1 9 LEU HD12 H -7.223 0.430 -2.011 1.00 . A A . 9 LEU HD12 1 1
11 6914 1 1 9 LEU HD13 H -5.513 0.033 -2.182 1.00 . A A . 9 LEU HD13 1 1
11 6915 1 1 9 LEU HD21 H -4.449 0.537 -4.565 1.00 . A A . 9 LEU HD21 1 1
11 6916 1 1 9 LEU HD22 H -5.505 -0.019 -5.862 1.00 . A A . 9 LEU HD22 1 1
11 6917 1 1 9 LEU HD23 H -5.100 -1.100 -4.530 1.00 . A A . 9 LEU HD23 1 1
11 6918 1 1 9 LEU HG H -6.466 1.500 -3.985 1.00 . A A . 9 LEU HG 1 1
11 6919 1 1 9 LEU N N -9.391 -0.614 -2.979 1.00 . A A . 9 LEU N 1 1
11 6920 1 1 9 LEU O O -10.553 1.605 -5.462 1.00 . A A . 9 LEU O 1 1
11 6921 1 1 10 ALA C C -13.200 0.101 -5.677 1.00 . A A . 10 ALA C 1 1
11 6922 1 1 10 ALA CA C -11.989 -0.631 -6.246 1.00 . A A . 10 ALA CA 1 1
11 6923 1 1 10 ALA CB C -12.355 -2.063 -6.605 1.00 . A A . 10 ALA CB 1 1
11 6924 1 1 10 ALA H H -10.580 -1.458 -4.899 1.00 . A A . 10 ALA H 1 1
11 6925 1 1 10 ALA HA H -11.670 -0.130 -7.149 1.00 . A A . 10 ALA HA 1 1
11 6926 1 1 10 ALA HB1 H -11.769 -2.384 -7.452 1.00 . A A . 10 ALA HB1 1 1
11 6927 1 1 10 ALA HB2 H -13.406 -2.113 -6.854 1.00 . A A . 10 ALA HB2 1 1
11 6928 1 1 10 ALA HB3 H -12.155 -2.708 -5.762 1.00 . A A . 10 ALA HB3 1 1
11 6929 1 1 10 ALA N N -10.874 -0.616 -5.308 1.00 . A A . 10 ALA N 1 1
11 6930 1 1 10 ALA O O -14.026 0.627 -6.423 1.00 . A A . 10 ALA O 1 1
11 6931 1 1 11 MET C C -13.925 1.991 -2.869 1.00 . A A . 11 MET C 1 1
11 6932 1 1 11 MET CA C -14.414 0.800 -3.686 1.00 . A A . 11 MET CA 1 1
11 6933 1 1 11 MET CB C -15.159 -0.182 -2.780 1.00 . A A . 11 MET CB 1 1
11 6934 1 1 11 MET CE C -18.204 0.110 -4.905 1.00 . A A . 11 MET CE 1 1
11 6935 1 1 11 MET CG C -16.120 -1.091 -3.529 1.00 . A A . 11 MET CG 1 1
11 6936 1 1 11 MET H H -12.612 -0.306 -3.808 1.00 . A A . 11 MET H 1 1
11 6937 1 1 11 MET HA H -15.090 1.155 -4.449 1.00 . A A . 11 MET HA 1 1
11 6938 1 1 11 MET HB2 H -14.437 -0.801 -2.268 1.00 . A A . 11 MET HB2 1 1
11 6939 1 1 11 MET HB3 H -15.723 0.378 -2.049 1.00 . A A . 11 MET HB3 1 1
11 6940 1 1 11 MET HE1 H -18.960 -0.477 -5.406 1.00 . A A . 11 MET HE1 1 1
11 6941 1 1 11 MET HE2 H -17.305 0.126 -5.503 1.00 . A A . 11 MET HE2 1 1
11 6942 1 1 11 MET HE3 H -18.565 1.119 -4.767 1.00 . A A . 11 MET HE3 1 1
11 6943 1 1 11 MET HG2 H -15.893 -1.049 -4.583 1.00 . A A . 11 MET HG2 1 1
11 6944 1 1 11 MET HG3 H -15.997 -2.103 -3.171 1.00 . A A . 11 MET HG3 1 1
11 6945 1 1 11 MET N N -13.301 0.132 -4.351 1.00 . A A . 11 MET N 1 1
11 6946 1 1 11 MET O O -14.413 2.243 -1.767 1.00 . A A . 11 MET O 1 1
11 6947 1 1 11 MET SD S -17.846 -0.618 -3.308 1.00 . A A . 11 MET SD 1 1
11 6948 1 1 12 CYS C C -12.886 5.183 -3.388 1.00 . A A . 12 CYS C 1 1
11 6949 1 1 12 CYS CA C -12.406 3.888 -2.734 1.00 . A A . 12 CYS CA 1 1
11 6950 1 1 12 CYS CB C -10.878 3.830 -2.739 1.00 . A A . 12 CYS CB 1 1
11 6951 1 1 12 CYS H H -12.608 2.474 -4.296 1.00 . A A . 12 CYS H 1 1
11 6952 1 1 12 CYS HA H -12.754 3.867 -1.713 1.00 . A A . 12 CYS HA 1 1
11 6953 1 1 12 CYS HB2 H -10.555 3.102 -3.468 1.00 . A A . 12 CYS HB2 1 1
11 6954 1 1 12 CYS HB3 H -10.489 4.800 -3.011 1.00 . A A . 12 CYS HB3 1 1
11 6955 1 1 12 CYS N N -12.959 2.724 -3.416 1.00 . A A . 12 CYS N 1 1
11 6956 1 1 12 CYS O O -13.877 5.773 -2.959 1.00 . A A . 12 CYS O 1 1
11 6957 1 1 12 CYS SG S -10.148 3.368 -1.135 1.00 . A A . 12 CYS SG 1 1
11 6958 1 1 13 GLY C C -12.823 7.992 -4.171 1.00 . A A . 13 GLY C 1 1
11 6959 1 1 13 GLY CA C -12.554 6.839 -5.120 1.00 . A A . 13 GLY CA 1 1
11 6960 1 1 13 GLY H H -11.400 5.108 -4.729 1.00 . A A . 13 GLY H 1 1
11 6961 1 1 13 GLY HA2 H -11.754 7.120 -5.790 1.00 . A A . 13 GLY HA2 1 1
11 6962 1 1 13 GLY HA3 H -13.445 6.651 -5.700 1.00 . A A . 13 GLY HA3 1 1
11 6963 1 1 13 GLY N N -12.180 5.619 -4.427 1.00 . A A . 13 GLY N 1 1
11 6964 1 1 13 GLY O O -13.653 8.857 -4.455 1.00 . A A . 13 GLY O 1 1
11 6965 1 1 14 ALA C C -11.152 10.071 -2.120 1.00 . A A . 14 ALA C 1 1
11 6966 1 1 14 ALA CA C -12.292 9.061 -2.050 1.00 . A A . 14 ALA CA 1 1
11 6967 1 1 14 ALA CB C -12.384 8.462 -0.654 1.00 . A A . 14 ALA CB 1 1
11 6968 1 1 14 ALA H H -11.476 7.289 -2.872 1.00 . A A . 14 ALA H 1 1
11 6969 1 1 14 ALA HA H -13.223 9.568 -2.260 1.00 . A A . 14 ALA HA 1 1
11 6970 1 1 14 ALA HB1 H -12.159 7.408 -0.699 1.00 . A A . 14 ALA HB1 1 1
11 6971 1 1 14 ALA HB2 H -13.383 8.601 -0.268 1.00 . A A . 14 ALA HB2 1 1
11 6972 1 1 14 ALA HB3 H -11.675 8.954 -0.004 1.00 . A A . 14 ALA HB3 1 1
11 6973 1 1 14 ALA N N -12.123 8.005 -3.042 1.00 . A A . 14 ALA N 1 1
11 6974 1 1 14 ALA O O -10.184 9.881 -2.856 1.00 . A A . 14 ALA O 1 1
11 6975 1 1 15 GLY C C -9.239 11.969 -0.223 1.00 . A A . 15 GLY C 1 1
11 6976 1 1 15 GLY CA C -10.250 12.174 -1.335 1.00 . A A . 15 GLY CA 1 1
11 6977 1 1 15 GLY H H -12.070 11.245 -0.783 1.00 . A A . 15 GLY H 1 1
11 6978 1 1 15 GLY HA2 H -9.734 12.166 -2.283 1.00 . A A . 15 GLY HA2 1 1
11 6979 1 1 15 GLY HA3 H -10.723 13.137 -1.202 1.00 . A A . 15 GLY HA3 1 1
11 6980 1 1 15 GLY N N -11.276 11.148 -1.349 1.00 . A A . 15 GLY N 1 1
11 6981 1 1 15 GLY O O -8.924 10.833 0.135 1.00 . A A . 15 GLY O 1 1
11 6982 1 1 16 TYR C C -8.207 12.048 2.502 1.00 . A A . 16 TYR C 1 1
11 6983 1 1 16 TYR CA C -7.749 13.003 1.405 1.00 . A A . 16 TYR CA 1 1
11 6984 1 1 16 TYR CB C -7.514 14.395 1.994 1.00 . A A . 16 TYR CB 1 1
11 6985 1 1 16 TYR CD1 C -9.125 14.782 3.900 1.00 . A A . 16 TYR CD1 1 1
11 6986 1 1 16 TYR CD2 C -9.567 15.855 1.817 1.00 . A A . 16 TYR CD2 1 1
11 6987 1 1 16 TYR CE1 C -10.262 15.355 4.441 1.00 . A A . 16 TYR CE1 1 1
11 6988 1 1 16 TYR CE2 C -10.706 16.431 2.352 1.00 . A A . 16 TYR CE2 1 1
11 6989 1 1 16 TYR CG C -8.759 15.022 2.582 1.00 . A A . 16 TYR CG 1 1
11 6990 1 1 16 TYR CZ C -11.049 16.175 3.664 1.00 . A A . 16 TYR CZ 1 1
11 6991 1 1 16 TYR H H -9.022 13.944 -0.002 1.00 . A A . 16 TYR H 1 1
11 6992 1 1 16 TYR HA H -6.822 12.637 0.990 1.00 . A A . 16 TYR HA 1 1
11 6993 1 1 16 TYR HB2 H -6.776 14.326 2.778 1.00 . A A . 16 TYR HB2 1 1
11 6994 1 1 16 TYR HB3 H -7.147 15.050 1.218 1.00 . A A . 16 TYR HB3 1 1
11 6995 1 1 16 TYR HD1 H -8.507 14.138 4.507 1.00 . A A . 16 TYR HD1 1 1
11 6996 1 1 16 TYR HD2 H -9.297 16.051 0.791 1.00 . A A . 16 TYR HD2 1 1
11 6997 1 1 16 TYR HE1 H -10.529 15.155 5.469 1.00 . A A . 16 TYR HE1 1 1
11 6998 1 1 16 TYR HE2 H -11.321 17.075 1.741 1.00 . A A . 16 TYR HE2 1 1
11 6999 1 1 16 TYR HH H -12.011 17.003 5.108 1.00 . A A . 16 TYR HH 1 1
11 7000 1 1 16 TYR N N -8.730 13.068 0.325 1.00 . A A . 16 TYR N 1 1
11 7001 1 1 16 TYR O O -9.334 12.142 2.990 1.00 . A A . 16 TYR O 1 1
11 7002 1 1 16 TYR OH O -12.180 16.749 4.198 1.00 . A A . 16 TYR OH 1 1
11 7003 1 1 17 ASP C C -8.914 9.383 3.574 1.00 . A A . 17 ASP C 1 1
11 7004 1 1 17 ASP CA C -7.645 10.154 3.923 1.00 . A A . 17 ASP CA 1 1
11 7005 1 1 17 ASP CB C -7.811 10.852 5.273 1.00 . A A . 17 ASP CB 1 1
11 7006 1 1 17 ASP CG C -7.745 9.883 6.436 1.00 . A A . 17 ASP CG 1 1
11 7007 1 1 17 ASP H H -6.447 11.102 2.457 1.00 . A A . 17 ASP H 1 1
11 7008 1 1 17 ASP HA H -6.821 9.458 3.986 1.00 . A A . 17 ASP HA 1 1
11 7009 1 1 17 ASP HB2 H -7.027 11.584 5.393 1.00 . A A . 17 ASP HB2 1 1
11 7010 1 1 17 ASP HB3 H -8.770 11.351 5.298 1.00 . A A . 17 ASP HB3 1 1
11 7011 1 1 17 ASP N N -7.329 11.127 2.884 1.00 . A A . 17 ASP N 1 1
11 7012 1 1 17 ASP O O -9.924 9.482 4.271 1.00 . A A . 17 ASP O 1 1
11 7013 1 1 17 ASP OD1 O -8.255 8.751 6.295 1.00 . A A . 17 ASP OD1 1 1
11 7014 1 1 17 ASP OD2 O -7.183 10.254 7.488 1.00 . A A . 17 ASP OD2 1 1
11 7015 1 1 18 SER C C -10.577 7.008 3.190 1.00 . A A . 18 SER C 1 1
11 7016 1 1 18 SER CA C -9.997 7.831 2.043 1.00 . A A . 18 SER CA 1 1
11 7017 1 1 18 SER CB C -9.586 6.907 0.895 1.00 . A A . 18 SER CB 1 1
11 7018 1 1 18 SER H H -8.021 8.583 1.975 1.00 . A A . 18 SER H 1 1
11 7019 1 1 18 SER HA H -10.753 8.515 1.689 1.00 . A A . 18 SER HA 1 1
11 7020 1 1 18 SER HB2 H -8.640 6.442 1.134 1.00 . A A . 18 SER HB2 1 1
11 7021 1 1 18 SER HB3 H -10.338 6.144 0.766 1.00 . A A . 18 SER HB3 1 1
11 7022 1 1 18 SER N N -8.854 8.618 2.489 1.00 . A A . 18 SER N 1 1
11 7023 1 1 18 SER O O -11.779 6.744 3.231 1.00 . A A . 18 SER O 1 1
11 7024 1 1 18 SER OG O -9.458 7.652 -0.316 1.00 . A A . 18 SER OG 1 1
11 7025 1 1 19 GLY C C -9.919 4.334 5.053 1.00 . A A . 19 GLY C 1 1
11 7026 1 1 19 GLY CA C -10.162 5.816 5.250 1.00 . A A . 19 GLY CA 1 1
11 7027 1 1 19 GLY H H -8.770 6.846 4.033 1.00 . A A . 19 GLY H 1 1
11 7028 1 1 19 GLY HA2 H -9.635 6.142 6.133 1.00 . A A . 19 GLY HA2 1 1
11 7029 1 1 19 GLY HA3 H -11.220 5.980 5.394 1.00 . A A . 19 GLY HA3 1 1
11 7030 1 1 19 GLY N N -9.716 6.606 4.118 1.00 . A A . 19 GLY N 1 1
11 7031 1 1 19 GLY O O -9.352 3.670 5.920 1.00 . A A . 19 GLY O 1 1
11 7032 1 1 20 THR C C -8.835 2.162 2.901 1.00 . A A . 20 THR C 1 1
11 7033 1 1 20 THR CA C -10.171 2.402 3.595 1.00 . A A . 20 THR CA 1 1
11 7034 1 1 20 THR CB C -11.315 1.910 2.706 1.00 . A A . 20 THR CB 1 1
11 7035 1 1 20 THR CG2 C -11.689 0.465 2.956 1.00 . A A . 20 THR CG2 1 1
11 7036 1 1 20 THR H H -10.789 4.399 3.257 1.00 . A A . 20 THR H 1 1
11 7037 1 1 20 THR HA H -10.187 1.853 4.524 1.00 . A A . 20 THR HA 1 1
11 7038 1 1 20 THR HB H -11.017 2.000 1.672 1.00 . A A . 20 THR HB 1 1
11 7039 1 1 20 THR HG1 H -13.109 2.514 2.203 1.00 . A A . 20 THR HG1 1 1
11 7040 1 1 20 THR HG21 H -11.166 -0.168 2.256 1.00 . A A . 20 THR HG21 1 1
11 7041 1 1 20 THR HG22 H -12.753 0.341 2.827 1.00 . A A . 20 THR HG22 1 1
11 7042 1 1 20 THR HG23 H -11.413 0.190 3.964 1.00 . A A . 20 THR HG23 1 1
11 7043 1 1 20 THR N N -10.346 3.816 3.908 1.00 . A A . 20 THR N 1 1
11 7044 1 1 20 THR O O -8.066 1.287 3.300 1.00 . A A . 20 THR O 1 1
11 7045 1 1 20 THR OG1 O -12.478 2.695 2.903 1.00 . A A . 20 THR OG1 1 1
11 7046 1 1 21 CYS C C -6.115 3.106 1.990 1.00 . A A . 21 CYS C 1 1
11 7047 1 1 21 CYS CA C -7.322 2.814 1.107 1.00 . A A . 21 CYS CA 1 1
11 7048 1 1 21 CYS CB C -7.329 3.761 -0.095 1.00 . A A . 21 CYS CB 1 1
11 7049 1 1 21 CYS H H -9.219 3.621 1.589 1.00 . A A . 21 CYS H 1 1
11 7050 1 1 21 CYS HA H -7.252 1.799 0.751 1.00 . A A . 21 CYS HA 1 1
11 7051 1 1 21 CYS HB2 H -7.824 4.679 0.183 1.00 . A A . 21 CYS HB2 1 1
11 7052 1 1 21 CYS HB3 H -6.309 3.979 -0.377 1.00 . A A . 21 CYS HB3 1 1
11 7053 1 1 21 CYS N N -8.565 2.943 1.859 1.00 . A A . 21 CYS N 1 1
11 7054 1 1 21 CYS O O -5.199 2.293 2.095 1.00 . A A . 21 CYS O 1 1
11 7055 1 1 21 CYS SG S -8.182 3.094 -1.560 1.00 . A A . 21 CYS SG 1 1
11 7056 1 1 22 ASP C C -4.663 3.563 4.484 1.00 . A A . 22 ASP C 1 1
11 7057 1 1 22 ASP CA C -5.020 4.671 3.497 1.00 . A A . 22 ASP CA 1 1
11 7058 1 1 22 ASP CB C -5.384 5.948 4.256 1.00 . A A . 22 ASP CB 1 1
11 7059 1 1 22 ASP CG C -4.298 7.002 4.172 1.00 . A A . 22 ASP CG 1 1
11 7060 1 1 22 ASP H H -6.876 4.881 2.502 1.00 . A A . 22 ASP H 1 1
11 7061 1 1 22 ASP HA H -4.160 4.868 2.874 1.00 . A A . 22 ASP HA 1 1
11 7062 1 1 22 ASP HB2 H -6.291 6.360 3.840 1.00 . A A . 22 ASP HB2 1 1
11 7063 1 1 22 ASP HB3 H -5.547 5.706 5.296 1.00 . A A . 22 ASP HB3 1 1
11 7064 1 1 22 ASP N N -6.118 4.272 2.624 1.00 . A A . 22 ASP N 1 1
11 7065 1 1 22 ASP O O -3.535 3.495 4.972 1.00 . A A . 22 ASP O 1 1
11 7066 1 1 22 ASP OD1 O -3.702 7.153 3.085 1.00 . A A . 22 ASP OD1 1 1
11 7067 1 1 22 ASP OD2 O -4.043 7.675 5.193 1.00 . A A . 22 ASP OD2 1 1
11 7068 1 1 23 TYR C C -5.050 0.310 4.980 1.00 . A A . 23 TYR C 1 1
11 7069 1 1 23 TYR CA C -5.408 1.600 5.713 1.00 . A A . 23 TYR CA 1 1
11 7070 1 1 23 TYR CB C -6.652 1.381 6.573 1.00 . A A . 23 TYR CB 1 1
11 7071 1 1 23 TYR CD1 C -5.477 1.674 8.789 1.00 . A A . 23 TYR CD1 1 1
11 7072 1 1 23 TYR CD2 C -6.906 -0.214 8.513 1.00 . A A . 23 TYR CD2 1 1
11 7073 1 1 23 TYR CE1 C -5.190 1.273 10.080 1.00 . A A . 23 TYR CE1 1 1
11 7074 1 1 23 TYR CE2 C -6.625 -0.621 9.802 1.00 . A A . 23 TYR CE2 1 1
11 7075 1 1 23 TYR CG C -6.339 0.939 7.984 1.00 . A A . 23 TYR CG 1 1
11 7076 1 1 23 TYR CZ C -5.756 0.127 10.579 1.00 . A A . 23 TYR CZ 1 1
11 7077 1 1 23 TYR H H -6.510 2.803 4.364 1.00 . A A . 23 TYR H 1 1
11 7078 1 1 23 TYR HA H -4.584 1.874 6.355 1.00 . A A . 23 TYR HA 1 1
11 7079 1 1 23 TYR HB2 H -7.209 2.304 6.631 1.00 . A A . 23 TYR HB2 1 1
11 7080 1 1 23 TYR HB3 H -7.269 0.621 6.116 1.00 . A A . 23 TYR HB3 1 1
11 7081 1 1 23 TYR HD1 H -5.027 2.573 8.392 1.00 . A A . 23 TYR HD1 1 1
11 7082 1 1 23 TYR HD2 H -7.578 -0.796 7.899 1.00 . A A . 23 TYR HD2 1 1
11 7083 1 1 23 TYR HE1 H -4.518 1.858 10.689 1.00 . A A . 23 TYR HE1 1 1
11 7084 1 1 23 TYR HE2 H -7.077 -1.520 10.194 1.00 . A A . 23 TYR HE2 1 1
11 7085 1 1 23 TYR HH H -6.292 -0.277 12.386 1.00 . A A . 23 TYR HH 1 1
11 7086 1 1 23 TYR N N -5.628 2.699 4.779 1.00 . A A . 23 TYR N 1 1
11 7087 1 1 23 TYR O O -3.988 -0.271 5.208 1.00 . A A . 23 TYR O 1 1
11 7088 1 1 23 TYR OH O -5.485 -0.277 11.866 1.00 . A A . 23 TYR OH 1 1
11 7089 1 1 24 MET C C -4.540 -1.219 2.399 1.00 . A A . 24 MET C 1 1
11 7090 1 1 24 MET CA C -5.726 -1.364 3.348 1.00 . A A . 24 MET CA 1 1
11 7091 1 1 24 MET CB C -6.985 -1.723 2.558 1.00 . A A . 24 MET CB 1 1
11 7092 1 1 24 MET CE C -7.684 -5.727 3.299 1.00 . A A . 24 MET CE 1 1
11 7093 1 1 24 MET CG C -7.688 -2.968 3.069 1.00 . A A . 24 MET CG 1 1
11 7094 1 1 24 MET H H -6.775 0.363 3.970 1.00 . A A . 24 MET H 1 1
11 7095 1 1 24 MET HA H -5.516 -2.156 4.050 1.00 . A A . 24 MET HA 1 1
11 7096 1 1 24 MET HB2 H -7.677 -0.896 2.617 1.00 . A A . 24 MET HB2 1 1
11 7097 1 1 24 MET HB3 H -6.716 -1.883 1.527 1.00 . A A . 24 MET HB3 1 1
11 7098 1 1 24 MET HE1 H -7.379 -5.412 4.286 1.00 . A A . 24 MET HE1 1 1
11 7099 1 1 24 MET HE2 H -7.162 -6.635 3.035 1.00 . A A . 24 MET HE2 1 1
11 7100 1 1 24 MET HE3 H -8.749 -5.910 3.293 1.00 . A A . 24 MET HE3 1 1
11 7101 1 1 24 MET HG2 H -7.392 -3.142 4.092 1.00 . A A . 24 MET HG2 1 1
11 7102 1 1 24 MET HG3 H -8.756 -2.812 3.025 1.00 . A A . 24 MET HG3 1 1
11 7103 1 1 24 MET N N -5.945 -0.139 4.106 1.00 . A A . 24 MET N 1 1
11 7104 1 1 24 MET O O -3.692 -2.108 2.309 1.00 . A A . 24 MET O 1 1
11 7105 1 1 24 MET SD S -7.290 -4.444 2.114 1.00 . A A . 24 MET SD 1 1
11 7106 1 1 25 TYR C C -2.051 0.126 1.460 1.00 . A A . 25 TYR C 1 1
11 7107 1 1 25 TYR CA C -3.403 0.170 0.756 1.00 . A A . 25 TYR CA 1 1
11 7108 1 1 25 TYR CB C -3.602 1.537 0.098 1.00 . A A . 25 TYR CB 1 1
11 7109 1 1 25 TYR CD1 C -1.585 1.355 -1.411 1.00 . A A . 25 TYR CD1 1 1
11 7110 1 1 25 TYR CD2 C -3.634 2.124 -2.355 1.00 . A A . 25 TYR CD2 1 1
11 7111 1 1 25 TYR CE1 C -0.967 1.481 -2.640 1.00 . A A . 25 TYR CE1 1 1
11 7112 1 1 25 TYR CE2 C -3.023 2.252 -3.587 1.00 . A A . 25 TYR CE2 1 1
11 7113 1 1 25 TYR CG C -2.927 1.674 -1.248 1.00 . A A . 25 TYR CG 1 1
11 7114 1 1 25 TYR CZ C -1.690 1.929 -3.725 1.00 . A A . 25 TYR CZ 1 1
11 7115 1 1 25 TYR H H -5.191 0.577 1.814 1.00 . A A . 25 TYR H 1 1
11 7116 1 1 25 TYR HA H -3.427 -0.595 -0.005 1.00 . A A . 25 TYR HA 1 1
11 7117 1 1 25 TYR HB2 H -4.658 1.707 -0.043 1.00 . A A . 25 TYR HB2 1 1
11 7118 1 1 25 TYR HB3 H -3.206 2.302 0.749 1.00 . A A . 25 TYR HB3 1 1
11 7119 1 1 25 TYR HD1 H -1.021 1.004 -0.561 1.00 . A A . 25 TYR HD1 1 1
11 7120 1 1 25 TYR HD2 H -4.678 2.376 -2.243 1.00 . A A . 25 TYR HD2 1 1
11 7121 1 1 25 TYR HE1 H 0.077 1.227 -2.748 1.00 . A A . 25 TYR HE1 1 1
11 7122 1 1 25 TYR HE2 H -3.590 2.605 -4.437 1.00 . A A . 25 TYR HE2 1 1
11 7123 1 1 25 TYR HH H -0.704 2.935 -5.033 1.00 . A A . 25 TYR HH 1 1
11 7124 1 1 25 TYR N N -4.485 -0.094 1.695 1.00 . A A . 25 TYR N 1 1
11 7125 1 1 25 TYR O O -1.202 -0.707 1.147 1.00 . A A . 25 TYR O 1 1
11 7126 1 1 25 TYR OH O -1.079 2.056 -4.951 1.00 . A A . 25 TYR OH 1 1
11 7127 1 1 26 SER C C -0.265 -0.239 3.790 1.00 . A A . 26 SER C 1 1
11 7128 1 1 26 SER CA C -0.616 1.109 3.164 1.00 . A A . 26 SER CA 1 1
11 7129 1 1 26 SER CB C -0.722 2.177 4.252 1.00 . A A . 26 SER CB 1 1
11 7130 1 1 26 SER H H -2.581 1.671 2.609 1.00 . A A . 26 SER H 1 1
11 7131 1 1 26 SER HA H 0.169 1.386 2.476 1.00 . A A . 26 SER HA 1 1
11 7132 1 1 26 SER HB2 H -1.546 2.837 4.029 1.00 . A A . 26 SER HB2 1 1
11 7133 1 1 26 SER HB3 H -0.892 1.700 5.207 1.00 . A A . 26 SER HB3 1 1
11 7134 1 1 26 SER HG H 0.727 3.041 5.250 1.00 . A A . 26 SER HG 1 1
11 7135 1 1 26 SER N N -1.863 1.034 2.411 1.00 . A A . 26 SER N 1 1
11 7136 1 1 26 SER O O 0.909 -0.570 3.953 1.00 . A A . 26 SER O 1 1
11 7137 1 1 26 SER OG O 0.465 2.947 4.331 1.00 . A A . 26 SER OG 1 1
11 7138 1 1 27 HIS C C -0.771 -3.380 3.704 1.00 . A A . 27 HIS C 1 1
11 7139 1 1 27 HIS CA C -1.080 -2.318 4.757 1.00 . A A . 27 HIS CA 1 1
11 7140 1 1 27 HIS CB C -2.313 -2.730 5.565 1.00 . A A . 27 HIS CB 1 1
11 7141 1 1 27 HIS CD2 C -2.196 -5.194 6.370 1.00 . A A . 27 HIS CD2 1 1
11 7142 1 1 27 HIS CE1 C -1.451 -4.834 8.399 1.00 . A A . 27 HIS CE1 1 1
11 7143 1 1 27 HIS CG C -2.053 -3.855 6.518 1.00 . A A . 27 HIS CG 1 1
11 7144 1 1 27 HIS H H -2.203 -0.693 3.992 1.00 . A A . 27 HIS H 1 1
11 7145 1 1 27 HIS HA H -0.236 -2.238 5.425 1.00 . A A . 27 HIS HA 1 1
11 7146 1 1 27 HIS HB2 H -2.659 -1.883 6.137 1.00 . A A . 27 HIS HB2 1 1
11 7147 1 1 27 HIS HB3 H -3.093 -3.042 4.885 1.00 . A A . 27 HIS HB3 1 1
11 7148 1 1 27 HIS HD1 H -1.381 -2.797 8.211 1.00 . A A . 27 HIS HD1 1 1
11 7149 1 1 27 HIS HD2 H -2.545 -5.707 5.484 1.00 . A A . 27 HIS HD2 1 1
11 7150 1 1 27 HIS HE1 H -1.102 -4.991 9.409 1.00 . A A . 27 HIS HE1 1 1
11 7151 1 1 27 HIS HE2 H -1.710 -6.741 7.702 1.00 . A A . 27 HIS HE2 1 1
11 7152 1 1 27 HIS N N -1.289 -1.011 4.143 1.00 . A A . 27 HIS N 1 1
11 7153 1 1 27 HIS ND1 N -1.585 -3.663 7.801 1.00 . A A . 27 HIS ND1 1 1
11 7154 1 1 27 HIS NE2 N -1.815 -5.778 7.552 1.00 . A A . 27 HIS NE2 1 1
11 7155 1 1 27 HIS O O -0.065 -4.350 3.979 1.00 . A A . 27 HIS O 1 1
11 7156 1 1 28 CYS C C 0.337 -4.008 0.860 1.00 . A A . 28 CYS C 1 1
11 7157 1 1 28 CYS CA C -1.079 -4.136 1.412 1.00 . A A . 28 CYS CA 1 1
11 7158 1 1 28 CYS CB C -2.098 -3.912 0.293 1.00 . A A . 28 CYS CB 1 1
11 7159 1 1 28 CYS H H -1.857 -2.398 2.341 1.00 . A A . 28 CYS H 1 1
11 7160 1 1 28 CYS HA H -1.208 -5.133 1.808 1.00 . A A . 28 CYS HA 1 1
11 7161 1 1 28 CYS HB2 H -3.069 -3.736 0.730 1.00 . A A . 28 CYS HB2 1 1
11 7162 1 1 28 CYS HB3 H -1.805 -3.045 -0.282 1.00 . A A . 28 CYS HB3 1 1
11 7163 1 1 28 CYS N N -1.302 -3.191 2.501 1.00 . A A . 28 CYS N 1 1
11 7164 1 1 28 CYS O O 0.928 -4.988 0.406 1.00 . A A . 28 CYS O 1 1
11 7165 1 1 28 CYS SG S -2.257 -5.314 -0.861 1.00 . A A . 28 CYS SG 1 1
11 7166 1 1 29 PHE C C 3.152 -2.113 1.540 1.00 . A A . 29 PHE C 1 1
11 7167 1 1 29 PHE CA C 2.227 -2.542 0.406 1.00 . A A . 29 PHE CA 1 1
11 7168 1 1 29 PHE CB C 2.201 -1.465 -0.680 1.00 . A A . 29 PHE CB 1 1
11 7169 1 1 29 PHE CD1 C 2.808 -2.523 -2.875 1.00 . A A . 29 PHE CD1 1 1
11 7170 1 1 29 PHE CD2 C 0.523 -1.964 -2.478 1.00 . A A . 29 PHE CD2 1 1
11 7171 1 1 29 PHE CE1 C 2.474 -3.010 -4.125 1.00 . A A . 29 PHE CE1 1 1
11 7172 1 1 29 PHE CE2 C 0.184 -2.450 -3.727 1.00 . A A . 29 PHE CE2 1 1
11 7173 1 1 29 PHE CG C 1.837 -1.994 -2.039 1.00 . A A . 29 PHE CG 1 1
11 7174 1 1 29 PHE CZ C 1.160 -2.974 -4.551 1.00 . A A . 29 PHE CZ 1 1
11 7175 1 1 29 PHE H H 0.359 -2.052 1.277 1.00 . A A . 29 PHE H 1 1
11 7176 1 1 29 PHE HA H 2.600 -3.461 -0.019 1.00 . A A . 29 PHE HA 1 1
11 7177 1 1 29 PHE HB2 H 1.477 -0.710 -0.414 1.00 . A A . 29 PHE HB2 1 1
11 7178 1 1 29 PHE HB3 H 3.179 -1.012 -0.750 1.00 . A A . 29 PHE HB3 1 1
11 7179 1 1 29 PHE HD1 H 3.835 -2.552 -2.544 1.00 . A A . 29 PHE HD1 1 1
11 7180 1 1 29 PHE HD2 H -0.241 -1.554 -1.835 1.00 . A A . 29 PHE HD2 1 1
11 7181 1 1 29 PHE HE1 H 3.240 -3.420 -4.769 1.00 . A A . 29 PHE HE1 1 1
11 7182 1 1 29 PHE HE2 H -0.844 -2.421 -4.057 1.00 . A A . 29 PHE HE2 1 1
11 7183 1 1 29 PHE HZ H 0.897 -3.355 -5.527 1.00 . A A . 29 PHE HZ 1 1
11 7184 1 1 29 PHE N N 0.878 -2.794 0.902 1.00 . A A . 29 PHE N 1 1
11 7185 1 1 29 PHE O O 3.971 -1.208 1.378 1.00 . A A . 29 PHE O 1 1
11 7186 1 1 30 GLY C C 5.221 -3.106 3.772 1.00 . A A . 30 GLY C 1 1
11 7187 1 1 30 GLY CA C 3.855 -2.445 3.827 1.00 . A A . 30 GLY CA 1 1
11 7188 1 1 30 GLY H H 2.354 -3.484 2.759 1.00 . A A . 30 GLY H 1 1
11 7189 1 1 30 GLY HA2 H 3.989 -1.377 3.860 1.00 . A A . 30 GLY HA2 1 1
11 7190 1 1 30 GLY HA3 H 3.351 -2.761 4.729 1.00 . A A . 30 GLY HA3 1 1
11 7191 1 1 30 GLY N N 3.020 -2.772 2.687 1.00 . A A . 30 GLY N 1 1
11 7192 1 1 30 GLY O O 6.040 -2.921 4.671 1.00 . A A . 30 GLY O 1 1
11 7193 1 1 31 ILE C C 7.065 -5.439 3.760 1.00 . A A . 31 ILE C 1 1
11 7194 1 1 31 ILE CA C 6.751 -4.558 2.556 1.00 . A A . 31 ILE CA 1 1
11 7195 1 1 31 ILE CB C 7.901 -3.552 2.359 1.00 . A A . 31 ILE CB 1 1
11 7196 1 1 31 ILE CD1 C 8.589 -1.463 1.078 1.00 . A A . 31 ILE CD1 1 1
11 7197 1 1 31 ILE CG1 C 7.495 -2.471 1.356 1.00 . A A . 31 ILE CG1 1 1
11 7198 1 1 31 ILE CG2 C 9.160 -4.270 1.896 1.00 . A A . 31 ILE CG2 1 1
11 7199 1 1 31 ILE H H 4.787 -3.987 2.028 1.00 . A A . 31 ILE H 1 1
11 7200 1 1 31 ILE HA H 6.690 -5.179 1.674 1.00 . A A . 31 ILE HA 1 1
11 7201 1 1 31 ILE HB H 8.111 -3.089 3.311 1.00 . A A . 31 ILE HB 1 1
11 7202 1 1 31 ILE HD11 H 9.513 -1.983 0.873 1.00 . A A . 31 ILE HD11 1 1
11 7203 1 1 31 ILE HD12 H 8.718 -0.826 1.940 1.00 . A A . 31 ILE HD12 1 1
11 7204 1 1 31 ILE HD13 H 8.316 -0.862 0.223 1.00 . A A . 31 ILE HD13 1 1
11 7205 1 1 31 ILE HG12 H 7.229 -2.938 0.419 1.00 . A A . 31 ILE HG12 1 1
11 7206 1 1 31 ILE HG13 H 6.640 -1.935 1.741 1.00 . A A . 31 ILE HG13 1 1
11 7207 1 1 31 ILE HG21 H 9.216 -4.239 0.818 1.00 . A A . 31 ILE HG21 1 1
11 7208 1 1 31 ILE HG22 H 9.131 -5.298 2.226 1.00 . A A . 31 ILE HG22 1 1
11 7209 1 1 31 ILE HG23 H 10.027 -3.781 2.314 1.00 . A A . 31 ILE HG23 1 1
11 7210 1 1 31 ILE N N 5.473 -3.877 2.716 1.00 . A A . 31 ILE N 1 1
11 7211 1 1 31 ILE O O 7.763 -5.021 4.683 1.00 . A A . 31 ILE O 1 1
11 7212 1 1 32 LYS C C 7.765 -8.697 4.426 1.00 . A A . 32 LYS C 1 1
11 7213 1 1 32 LYS CA C 6.778 -7.604 4.835 1.00 . A A . 32 LYS CA 1 1
11 7214 1 1 32 LYS CB C 5.458 -8.236 5.279 1.00 . A A . 32 LYS CB 1 1
11 7215 1 1 32 LYS CD C 3.481 -8.130 6.828 1.00 . A A . 32 LYS CD 1 1
11 7216 1 1 32 LYS CE C 2.584 -7.214 7.644 1.00 . A A . 32 LYS CE 1 1
11 7217 1 1 32 LYS CG C 4.673 -7.378 6.258 1.00 . A A . 32 LYS CG 1 1
11 7218 1 1 32 LYS H H 6.000 -6.943 2.979 1.00 . A A . 32 LYS H 1 1
11 7219 1 1 32 LYS HA H 7.197 -7.052 5.662 1.00 . A A . 32 LYS HA 1 1
11 7220 1 1 32 LYS HB2 H 4.841 -8.405 4.408 1.00 . A A . 32 LYS HB2 1 1
11 7221 1 1 32 LYS HB3 H 5.666 -9.184 5.752 1.00 . A A . 32 LYS HB3 1 1
11 7222 1 1 32 LYS HD2 H 2.907 -8.547 6.013 1.00 . A A . 32 LYS HD2 1 1
11 7223 1 1 32 LYS HD3 H 3.841 -8.927 7.463 1.00 . A A . 32 LYS HD3 1 1
11 7224 1 1 32 LYS HE2 H 3.023 -6.229 7.668 1.00 . A A . 32 LYS HE2 1 1
11 7225 1 1 32 LYS HE3 H 1.615 -7.164 7.170 1.00 . A A . 32 LYS HE3 1 1
11 7226 1 1 32 LYS HG2 H 5.324 -7.087 7.070 1.00 . A A . 32 LYS HG2 1 1
11 7227 1 1 32 LYS HG3 H 4.318 -6.496 5.744 1.00 . A A . 32 LYS HG3 1 1
11 7228 1 1 32 LYS HZ1 H 1.483 -7.419 9.408 1.00 . A A . 32 LYS HZ1 1 1
11 7229 1 1 32 LYS HZ2 H 3.153 -7.298 9.652 1.00 . A A . 32 LYS HZ2 1 1
11 7230 1 1 32 LYS HZ3 H 2.487 -8.739 9.069 1.00 . A A . 32 LYS HZ3 1 1
11 7231 1 1 32 LYS N N 6.548 -6.664 3.744 1.00 . A A . 32 LYS N 1 1
11 7232 1 1 32 LYS NZ N 2.415 -7.701 9.042 1.00 . A A . 32 LYS NZ 1 1
11 7233 1 1 32 LYS O O 7.860 -9.733 5.083 1.00 . A A . 32 LYS O 1 1
11 7234 1 1 33 HIS C C 10.761 -8.734 2.443 1.00 . A A . 33 HIS C 1 1
11 7235 1 1 33 HIS CA C 9.467 -9.429 2.850 1.00 . A A . 33 HIS CA 1 1
11 7236 1 1 33 HIS CB C 8.888 -10.190 1.660 1.00 . A A . 33 HIS CB 1 1
11 7237 1 1 33 HIS CD2 C 7.793 -8.231 0.358 1.00 . A A . 33 HIS CD2 1 1
11 7238 1 1 33 HIS CE1 C 8.706 -8.600 -1.602 1.00 . A A . 33 HIS CE1 1 1
11 7239 1 1 33 HIS CG C 8.593 -9.318 0.479 1.00 . A A . 33 HIS CG 1 1
11 7240 1 1 33 HIS H H 8.380 -7.626 2.851 1.00 . A A . 33 HIS H 1 1
11 7241 1 1 33 HIS HA H 9.677 -10.126 3.647 1.00 . A A . 33 HIS HA 1 1
11 7242 1 1 33 HIS HB2 H 9.595 -10.938 1.349 1.00 . A A . 33 HIS HB2 1 1
11 7243 1 1 33 HIS HB3 H 7.968 -10.670 1.959 1.00 . A A . 33 HIS HB3 1 1
11 7244 1 1 33 HIS HD1 H 9.776 -10.239 -1.001 1.00 . A A . 33 HIS HD1 1 1
11 7245 1 1 33 HIS HD2 H 7.197 -7.783 1.139 1.00 . A A . 33 HIS HD2 1 1
11 7246 1 1 33 HIS HE1 H 8.972 -8.514 -2.645 1.00 . A A . 33 HIS HE1 1 1
11 7247 1 1 33 HIS HE2 H 7.381 -7.061 -1.338 1.00 . A A . 33 HIS HE2 1 1
11 7248 1 1 33 HIS N N 8.495 -8.464 3.339 1.00 . A A . 33 HIS N 1 1
11 7249 1 1 33 HIS ND1 N 9.149 -9.524 -0.766 1.00 . A A . 33 HIS ND1 1 1
11 7250 1 1 33 HIS NE2 N 7.883 -7.805 -0.945 1.00 . A A . 33 HIS NE2 1 1
11 7251 1 1 33 HIS O O 11.242 -8.906 1.322 1.00 . A A . 33 HIS O 1 1
11 7252 1 1 34 HIS C C 13.400 -7.088 4.347 1.00 . A A . 34 HIS C 1 1
11 7253 1 1 34 HIS CA C 12.552 -7.218 3.085 1.00 . A A . 34 HIS CA 1 1
11 7254 1 1 34 HIS CB C 12.234 -5.831 2.526 1.00 . A A . 34 HIS CB 1 1
11 7255 1 1 34 HIS CD2 C 14.128 -4.165 1.923 1.00 . A A . 34 HIS CD2 1 1
11 7256 1 1 34 HIS CE1 C 14.729 -5.041 0.006 1.00 . A A . 34 HIS CE1 1 1
11 7257 1 1 34 HIS CG C 13.340 -5.244 1.705 1.00 . A A . 34 HIS CG 1 1
11 7258 1 1 34 HIS H H 10.884 -7.843 4.229 1.00 . A A . 34 HIS H 1 1
11 7259 1 1 34 HIS HA H 13.109 -7.775 2.346 1.00 . A A . 34 HIS HA 1 1
11 7260 1 1 34 HIS HB2 H 11.356 -5.895 1.900 1.00 . A A . 34 HIS HB2 1 1
11 7261 1 1 34 HIS HB3 H 12.036 -5.157 3.346 1.00 . A A . 34 HIS HB3 1 1
11 7262 1 1 34 HIS HD1 H 13.359 -6.561 0.060 1.00 . A A . 34 HIS HD1 1 1
11 7263 1 1 34 HIS HD2 H 14.092 -3.508 2.781 1.00 . A A . 34 HIS HD2 1 1
11 7264 1 1 34 HIS HE1 H 15.242 -5.217 -0.929 1.00 . A A . 34 HIS HE1 1 1
11 7265 1 1 34 HIS HE2 H 15.588 -3.311 0.681 1.00 . A A . 34 HIS HE2 1 1
11 7266 1 1 34 HIS N N 11.317 -7.944 3.355 1.00 . A A . 34 HIS N 1 1
11 7267 1 1 34 HIS ND1 N 13.741 -5.770 0.494 1.00 . A A . 34 HIS ND1 1 1
11 7268 1 1 34 HIS NE2 N 14.983 -4.061 0.853 1.00 . A A . 34 HIS NE2 1 1
11 7269 1 1 34 HIS O O 14.078 -6.081 4.550 1.00 . A A . 34 HIS O 1 1
11 7270 1 1 35 SER C C 13.801 -9.331 7.285 1.00 . A A . 35 SER C 1 1
11 7271 1 1 35 SER CA C 14.129 -8.110 6.433 1.00 . A A . 35 SER CA 1 1
11 7272 1 1 35 SER CB C 13.850 -6.831 7.225 1.00 . A A . 35 SER CB 1 1
11 7273 1 1 35 SER H H 12.804 -8.892 4.977 1.00 . A A . 35 SER H 1 1
11 7274 1 1 35 SER HA H 15.176 -8.139 6.172 1.00 . A A . 35 SER HA 1 1
11 7275 1 1 35 SER HB2 H 13.179 -6.200 6.662 1.00 . A A . 35 SER HB2 1 1
11 7276 1 1 35 SER HB3 H 13.394 -7.088 8.171 1.00 . A A . 35 SER HB3 1 1
11 7277 1 1 35 SER HG H 15.627 -6.183 6.715 1.00 . A A . 35 SER HG 1 1
11 7278 1 1 35 SER N N 13.361 -8.114 5.192 1.00 . A A . 35 SER N 1 1
11 7279 1 1 35 SER O O 12.825 -10.036 7.030 1.00 . A A . 35 SER O 1 1
11 7280 1 1 35 SER OG O 15.048 -6.114 7.476 1.00 . A A . 35 SER OG 1 1
11 7281 1 1 36 SER C C 13.993 -10.239 10.580 1.00 . A A . 36 SER C 1 1
11 7282 1 1 36 SER CA C 14.426 -10.709 9.196 1.00 . A A . 36 SER CA 1 1
11 7283 1 1 36 SER CB C 15.710 -11.532 9.302 1.00 . A A . 36 SER CB 1 1
11 7284 1 1 36 SER H H 15.385 -8.975 8.453 1.00 . A A . 36 SER H 1 1
11 7285 1 1 36 SER HA H 13.645 -11.327 8.777 1.00 . A A . 36 SER HA 1 1
11 7286 1 1 36 SER HB2 H 16.564 -10.871 9.263 1.00 . A A . 36 SER HB2 1 1
11 7287 1 1 36 SER HB3 H 15.714 -12.069 10.239 1.00 . A A . 36 SER HB3 1 1
11 7288 1 1 36 SER HG H 14.954 -12.881 8.100 1.00 . A A . 36 SER HG 1 1
11 7289 1 1 36 SER N N 14.625 -9.574 8.301 1.00 . A A . 36 SER N 1 1
11 7290 1 1 36 SER O O 12.816 -10.321 10.935 1.00 . A A . 36 SER O 1 1
11 7291 1 1 36 SER OG O 15.808 -12.466 8.241 1.00 . A A . 36 SER OG 1 1
11 7292 1 1 37 GLY C C 14.936 -10.309 13.762 1.00 . A A . 37 GLY C 1 1
11 7293 1 1 37 GLY CA C 14.649 -9.270 12.695 1.00 . A A . 37 GLY CA 1 1
11 7294 1 1 37 GLY H H 15.870 -9.706 11.022 1.00 . A A . 37 GLY H 1 1
11 7295 1 1 37 GLY HA2 H 15.244 -8.391 12.895 1.00 . A A . 37 GLY HA2 1 1
11 7296 1 1 37 GLY HA3 H 13.604 -9.002 12.742 1.00 . A A . 37 GLY HA3 1 1
11 7297 1 1 37 GLY N N 14.951 -9.746 11.359 1.00 . A A . 37 GLY N 1 1
11 7298 1 1 37 GLY O O 15.213 -11.467 13.451 1.00 . A A . 37 GLY O 1 1
11 7299 1 1 38 SER C C 13.896 -10.913 17.035 1.00 . A A . 38 SER C 1 1
11 7300 1 1 38 SER CA C 15.125 -10.795 16.140 1.00 . A A . 38 SER CA 1 1
11 7301 1 1 38 SER CB C 16.320 -10.303 16.957 1.00 . A A . 38 SER CB 1 1
11 7302 1 1 38 SER H H 14.644 -8.957 15.205 1.00 . A A . 38 SER H 1 1
11 7303 1 1 38 SER HA H 15.355 -11.769 15.734 1.00 . A A . 38 SER HA 1 1
11 7304 1 1 38 SER HB2 H 16.312 -9.223 16.987 1.00 . A A . 38 SER HB2 1 1
11 7305 1 1 38 SER HB3 H 16.252 -10.692 17.962 1.00 . A A . 38 SER HB3 1 1
11 7306 1 1 38 SER HG H 17.955 -9.999 15.919 1.00 . A A . 38 SER HG 1 1
11 7307 1 1 38 SER N N 14.870 -9.893 15.022 1.00 . A A . 38 SER N 1 1
11 7308 1 1 38 SER O O 12.896 -10.225 16.828 1.00 . A A . 38 SER O 1 1
11 7309 1 1 38 SER OG O 17.543 -10.732 16.382 1.00 . A A . 38 SER OG 1 1
11 7310 1 1 39 SER C C 13.365 -12.557 20.287 1.00 . A A . 39 SER C 1 1
11 7311 1 1 39 SER CA C 12.869 -11.997 18.957 1.00 . A A . 39 SER CA 1 1
11 7312 1 1 39 SER CB C 11.836 -12.944 18.345 1.00 . A A . 39 SER CB 1 1
11 7313 1 1 39 SER H H 14.799 -12.310 18.146 1.00 . A A . 39 SER H 1 1
11 7314 1 1 39 SER HA H 12.403 -11.038 19.136 1.00 . A A . 39 SER HA 1 1
11 7315 1 1 39 SER HB2 H 11.000 -13.048 19.021 1.00 . A A . 39 SER HB2 1 1
11 7316 1 1 39 SER HB3 H 11.491 -12.538 17.406 1.00 . A A . 39 SER HB3 1 1
11 7317 1 1 39 SER HG H 12.254 -14.781 18.881 1.00 . A A . 39 SER HG 1 1
11 7318 1 1 39 SER N N 13.976 -11.790 18.032 1.00 . A A . 39 SER N 1 1
11 7319 1 1 39 SER O O 12.960 -12.100 21.356 1.00 . A A . 39 SER O 1 1
11 7320 1 1 39 SER OG O 12.393 -14.226 18.111 1.00 . A A . 39 SER OG 1 1
11 7321 1 1 40 SER C C 16.318 -14.056 21.437 1.00 . A A . 40 SER C 1 1
11 7322 1 1 40 SER CA C 14.796 -14.173 21.412 1.00 . A A . 40 SER CA 1 1
11 7323 1 1 40 SER CB C 14.384 -15.645 21.483 1.00 . A A . 40 SER CB 1 1
11 7324 1 1 40 SER H H 14.531 -13.874 19.334 1.00 . A A . 40 SER H 1 1
11 7325 1 1 40 SER HA H 14.394 -13.655 22.269 1.00 . A A . 40 SER HA 1 1
11 7326 1 1 40 SER HB2 H 15.116 -16.194 22.057 1.00 . A A . 40 SER HB2 1 1
11 7327 1 1 40 SER HB3 H 13.419 -15.724 21.960 1.00 . A A . 40 SER HB3 1 1
11 7328 1 1 40 SER HG H 13.933 -17.099 20.249 1.00 . A A . 40 SER HG 1 1
11 7329 1 1 40 SER N N 14.245 -13.550 20.214 1.00 . A A . 40 SER N 1 1
11 7330 1 1 40 SER O O 17.023 -15.047 21.631 1.00 . A A . 40 SER O 1 1
11 7331 1 1 40 SER OG O 14.301 -16.215 20.187 1.00 . A A . 40 SER OG 1 1
11 7332 1 1 41 TYR C C 18.708 -12.029 22.581 1.00 . A A . 41 TYR C 1 1
11 7333 1 1 41 TYR CA C 18.254 -12.594 21.239 1.00 . A A . 41 TYR CA 1 1
11 7334 1 1 41 TYR CB C 18.627 -11.629 20.113 1.00 . A A . 41 TYR CB 1 1
11 7335 1 1 41 TYR CD1 C 21.075 -12.069 19.680 1.00 . A A . 41 TYR CD1 1 1
11 7336 1 1 41 TYR CD2 C 19.511 -12.642 17.977 1.00 . A A . 41 TYR CD2 1 1
11 7337 1 1 41 TYR CE1 C 22.112 -12.518 18.886 1.00 . A A . 41 TYR CE1 1 1
11 7338 1 1 41 TYR CE2 C 20.542 -13.095 17.175 1.00 . A A . 41 TYR CE2 1 1
11 7339 1 1 41 TYR CG C 19.759 -12.123 19.240 1.00 . A A . 41 TYR CG 1 1
11 7340 1 1 41 TYR CZ C 21.840 -13.032 17.635 1.00 . A A . 41 TYR CZ 1 1
11 7341 1 1 41 TYR H H 16.203 -12.090 21.090 1.00 . A A . 41 TYR H 1 1
11 7342 1 1 41 TYR HA H 18.751 -13.538 21.073 1.00 . A A . 41 TYR HA 1 1
11 7343 1 1 41 TYR HB2 H 17.766 -11.474 19.482 1.00 . A A . 41 TYR HB2 1 1
11 7344 1 1 41 TYR HB3 H 18.927 -10.684 20.543 1.00 . A A . 41 TYR HB3 1 1
11 7345 1 1 41 TYR HD1 H 21.284 -11.668 20.661 1.00 . A A . 41 TYR HD1 1 1
11 7346 1 1 41 TYR HD2 H 18.492 -12.691 17.619 1.00 . A A . 41 TYR HD2 1 1
11 7347 1 1 41 TYR HE1 H 23.129 -12.468 19.246 1.00 . A A . 41 TYR HE1 1 1
11 7348 1 1 41 TYR HE2 H 20.329 -13.495 16.195 1.00 . A A . 41 TYR HE2 1 1
11 7349 1 1 41 TYR HH H 23.400 -14.113 17.331 1.00 . A A . 41 TYR HH 1 1
11 7350 1 1 41 TYR N N 16.816 -12.841 21.239 1.00 . A A . 41 TYR N 1 1
11 7351 1 1 41 TYR O O 19.771 -12.387 23.088 1.00 . A A . 41 TYR O 1 1
11 7352 1 1 41 TYR OH O 22.870 -13.480 16.841 1.00 . A A . 41 TYR OH 1 1
11 7353 1 1 42 HIS C C 17.750 -11.415 25.589 1.00 . A A . 42 HIS C 1 1
11 7354 1 1 42 HIS CA C 18.215 -10.532 24.436 1.00 . A A . 42 HIS CA 1 1
11 7355 1 1 42 HIS CB C 17.567 -9.151 24.541 1.00 . A A . 42 HIS CB 1 1
11 7356 1 1 42 HIS CD2 C 15.322 -9.287 23.247 1.00 . A A . 42 HIS CD2 1 1
11 7357 1 1 42 HIS CE1 C 13.958 -9.110 24.954 1.00 . A A . 42 HIS CE1 1 1
11 7358 1 1 42 HIS CG C 16.080 -9.171 24.363 1.00 . A A . 42 HIS CG 1 1
11 7359 1 1 42 HIS H H 17.061 -10.902 22.700 1.00 . A A . 42 HIS H 1 1
11 7360 1 1 42 HIS HA H 19.287 -10.422 24.492 1.00 . A A . 42 HIS HA 1 1
11 7361 1 1 42 HIS HB2 H 17.778 -8.735 25.514 1.00 . A A . 42 HIS HB2 1 1
11 7362 1 1 42 HIS HB3 H 17.984 -8.507 23.781 1.00 . A A . 42 HIS HB3 1 1
11 7363 1 1 42 HIS HD1 H 15.437 -8.965 26.360 1.00 . A A . 42 HIS HD1 1 1
11 7364 1 1 42 HIS HD2 H 15.685 -9.391 22.234 1.00 . A A . 42 HIS HD2 1 1
11 7365 1 1 42 HIS HE1 H 13.058 -9.048 25.549 1.00 . A A . 42 HIS HE1 1 1
11 7366 1 1 42 HIS HE2 H 13.234 -9.207 23.041 1.00 . A A . 42 HIS HE2 1 1
11 7367 1 1 42 HIS N N 17.896 -11.146 23.152 1.00 . A A . 42 HIS N 1 1
11 7368 1 1 42 HIS ND1 N 15.194 -9.062 25.415 1.00 . A A . 42 HIS ND1 1 1
11 7369 1 1 42 HIS NE2 N 14.008 -9.246 23.642 1.00 . A A . 42 HIS NE2 1 1
11 7370 1 1 42 HIS O O 16.727 -11.143 26.218 1.00 . A A . 42 HIS O 1 1
11 7371 1 1 43 CYS C C 18.713 -12.886 28.276 1.00 . A A . 43 CYS C 1 1
11 7372 1 1 43 CYS CA C 18.173 -13.393 26.942 1.00 . A A . 43 CYS CA 1 1
11 7373 1 1 43 CYS CB C 18.734 -14.785 26.649 1.00 . A A . 43 CYS CB 1 1
11 7374 1 1 43 CYS H H 19.312 -12.635 25.326 1.00 . A A . 43 CYS H 1 1
11 7375 1 1 43 CYS HA H 17.097 -13.453 27.004 1.00 . A A . 43 CYS HA 1 1
11 7376 1 1 43 CYS HB2 H 18.610 -15.407 27.522 1.00 . A A . 43 CYS HB2 1 1
11 7377 1 1 43 CYS HB3 H 18.186 -15.219 25.824 1.00 . A A . 43 CYS HB3 1 1
11 7378 1 1 43 CYS N N 18.508 -12.471 25.863 1.00 . A A . 43 CYS N 1 1
11 7379 1 1 43 CYS O O 18.689 -13.600 29.279 1.00 . A A . 43 CYS O 1 1
11 7380 1 1 43 CYS SG S 20.484 -14.796 26.214 1.00 . A A . 43 CYS SG 1 1
11 7381 2 2 1 NAG C1 C -8.055 7.914 -0.777 1.00 . B A . 44 NAG C1 1 1
11 7382 2 2 1 NAG C2 C -7.584 6.757 -1.671 1.00 . B A . 44 NAG C2 1 1
11 7383 2 2 1 NAG C3 C -7.825 7.075 -3.147 1.00 . B A . 44 NAG C3 1 1
11 7384 2 2 1 NAG C4 C -6.905 8.193 -3.605 1.00 . B A . 44 NAG C4 1 1
11 7385 2 2 1 NAG C5 C -6.889 9.288 -2.549 1.00 . B A . 44 NAG C5 1 1
11 7386 2 2 1 NAG C6 C -6.071 10.558 -2.629 1.00 . B A . 44 NAG C6 1 1
11 7387 2 2 1 NAG C7 C -5.551 5.538 -2.106 1.00 . B A . 44 NAG C7 1 1
11 7388 2 2 1 NAG C8 C -4.069 5.344 -1.826 1.00 . B A . 44 NAG C8 1 1
11 7389 2 2 1 NAG H1 H -7.395 7.961 0.099 1.00 . B A . 44 NAG H1 1 1
11 7390 2 2 1 NAG H2 H -8.155 5.855 -1.408 1.00 . B A . 44 NAG H2 1 1
11 7391 2 2 1 NAG H3 H -7.629 6.168 -3.740 1.00 . B A . 44 NAG H3 1 1
11 7392 2 2 1 NAG H4 H -7.289 8.604 -4.551 1.00 . B A . 44 NAG H4 1 1
11 7393 2 2 1 NAG H5 H -7.630 9.810 -3.169 1.00 . B A . 44 NAG H5 1 1
11 7394 2 2 1 NAG H61 H -6.581 11.344 -2.054 1.00 . B A . 44 NAG H61 1 1
11 7395 2 2 1 NAG H62 H -6.023 10.882 -3.677 1.00 . B A . 44 NAG H62 1 1
11 7396 2 2 1 NAG H81 H -3.640 4.620 -2.531 1.00 . B A . 44 NAG H81 1 1
11 7397 2 2 1 NAG H82 H -3.534 6.298 -1.931 1.00 . B A . 44 NAG H82 1 1
11 7398 2 2 1 NAG H83 H -3.921 4.969 -0.804 1.00 . B A . 44 NAG H83 1 1
11 7399 2 2 1 NAG HN2 H -5.668 7.070 -0.823 1.00 . B A . 44 NAG HN2 1 1
11 7400 2 2 1 NAG HO3 H -9.590 6.910 -3.982 1.00 . B A . 44 NAG HO3 1 1
11 7401 2 2 1 NAG HO4 H -5.089 8.304 -4.333 1.00 . B A . 44 NAG HO4 1 1
11 7402 2 2 1 NAG HO6 H -4.391 9.556 -2.496 1.00 . B A . 44 NAG HO6 1 1
11 7403 2 2 1 NAG N2 N -6.172 6.515 -1.453 1.00 . B A . 44 NAG N2 1 1
11 7404 2 2 1 NAG O3 O -9.175 7.476 -3.326 1.00 . B A . 44 NAG O3 1 1
11 7405 2 2 1 NAG O4 O -5.593 7.686 -3.798 1.00 . B A . 44 NAG O4 1 1
11 7406 2 2 1 NAG O5 O -7.953 9.248 -1.481 1.00 . B A . 44 NAG O5 1 1
11 7407 2 2 1 NAG O6 O -4.760 10.359 -2.122 1.00 . B A . 44 NAG O6 1 1
11 7408 2 2 1 NAG O7 O -6.124 4.803 -2.912 1.00 . B A . 44 NAG O7 1 1
11 7409 3 2 1 NAG C1 C 21.100 -16.352 26.885 1.00 . C A . 45 NAG C1 1 1
11 7410 3 2 1 NAG C2 C 21.360 -16.400 28.387 1.00 . C A . 45 NAG C2 1 1
11 7411 3 2 1 NAG C3 C 21.801 -17.802 28.799 1.00 . C A . 45 NAG C3 1 1
11 7412 3 2 1 NAG C4 C 20.759 -18.839 28.395 1.00 . C A . 45 NAG C4 1 1
11 7413 3 2 1 NAG C5 C 20.488 -18.762 26.895 1.00 . C A . 45 NAG C5 1 1
11 7414 3 2 1 NAG C6 C 19.398 -19.713 26.442 1.00 . C A . 45 NAG C6 1 1
11 7415 3 2 1 NAG C7 C 23.603 -15.527 28.219 1.00 . C A . 45 NAG C7 1 1
11 7416 3 2 1 NAG C8 C 24.622 -14.481 28.640 1.00 . C A . 45 NAG C8 1 1
11 7417 3 2 1 NAG H1 H 22.025 -16.617 26.356 1.00 . C A . 45 NAG H1 1 1
11 7418 3 2 1 NAG H2 H 20.428 -16.154 28.915 1.00 . C A . 45 NAG H2 1 1
11 7419 3 2 1 NAG H3 H 22.758 -18.031 28.306 1.00 . C A . 45 NAG H3 1 1
11 7420 3 2 1 NAG H4 H 19.825 -18.628 28.934 1.00 . C A . 45 NAG H4 1 1
11 7421 3 2 1 NAG H5 H 21.415 -18.991 26.350 1.00 . C A . 45 NAG H5 1 1
11 7422 3 2 1 NAG H61 H 18.657 -19.812 27.247 1.00 . C A . 45 NAG H61 1 1
11 7423 3 2 1 NAG H62 H 19.842 -20.702 26.264 1.00 . C A . 45 NAG H62 1 1
11 7424 3 2 1 NAG H81 H 24.126 -13.520 28.830 1.00 . C A . 45 NAG H81 1 1
11 7425 3 2 1 NAG H82 H 25.135 -14.797 29.560 1.00 . C A . 45 NAG H82 1 1
11 7426 3 2 1 NAG H83 H 25.373 -14.340 27.851 1.00 . C A . 45 NAG H83 1 1
11 7427 3 2 1 NAG HN2 H 22.184 -14.713 29.373 1.00 . C A . 45 NAG HN2 1 1
11 7428 3 2 1 NAG HO3 H 22.810 -17.434 30.439 1.00 . C A . 45 NAG HO3 1 1
11 7429 3 2 1 NAG HO4 H 20.710 -20.793 28.252 1.00 . C A . 45 NAG HO4 1 1
11 7430 3 2 1 NAG HO6 H 18.597 -19.990 24.675 1.00 . C A . 45 NAG HO6 1 1
11 7431 3 2 1 NAG N2 N 22.385 -15.437 28.743 1.00 . C A . 45 NAG N2 1 1
11 7432 3 2 1 NAG O3 O 21.973 -17.843 30.208 1.00 . C A . 45 NAG O3 1 1
11 7433 3 2 1 NAG O4 O 21.225 -20.139 28.729 1.00 . C A . 45 NAG O4 1 1
11 7434 3 2 1 NAG O5 O 20.067 -17.374 26.511 1.00 . C A . 45 NAG O5 1 1
11 7435 3 2 1 NAG O6 O 18.767 -19.246 25.258 1.00 . C A . 45 NAG O6 1 1
11 7436 3 2 1 NAG O7 O 23.924 -16.409 27.423 1.00 . C A . 45 NAG O7 1 1
12 7437 1 1 1 LYS C C -7.177 -15.136 2.329 1.00 . A A . 1 LYS C 1 1
12 7438 1 1 1 LYS CA C -6.673 -16.476 2.861 1.00 . A A . 1 LYS CA 1 1
12 7439 1 1 1 LYS CB C -6.242 -17.375 1.701 1.00 . A A . 1 LYS CB 1 1
12 7440 1 1 1 LYS CD C -6.526 -19.862 1.931 1.00 . A A . 1 LYS CD 1 1
12 7441 1 1 1 LYS CE C -6.099 -20.694 0.732 1.00 . A A . 1 LYS CE 1 1
12 7442 1 1 1 LYS CG C -5.597 -18.678 2.146 1.00 . A A . 1 LYS CG 1 1
12 7443 1 1 1 LYS H1 H -7.393 -18.142 3.828 1.00 . A A . 1 LYS H1 1 1
12 7444 1 1 1 LYS H2 H -8.593 -17.186 3.058 1.00 . A A . 1 LYS H2 1 1
12 7445 1 1 1 LYS H3 H -7.873 -16.650 4.522 1.00 . A A . 1 LYS H3 1 1
12 7446 1 1 1 LYS HA H -5.826 -16.302 3.509 1.00 . A A . 1 LYS HA 1 1
12 7447 1 1 1 LYS HB2 H -7.110 -17.614 1.104 1.00 . A A . 1 LYS HB2 1 1
12 7448 1 1 1 LYS HB3 H -5.532 -16.838 1.088 1.00 . A A . 1 LYS HB3 1 1
12 7449 1 1 1 LYS HD2 H -6.510 -20.484 2.812 1.00 . A A . 1 LYS HD2 1 1
12 7450 1 1 1 LYS HD3 H -7.529 -19.495 1.764 1.00 . A A . 1 LYS HD3 1 1
12 7451 1 1 1 LYS HE2 H -6.972 -21.169 0.310 1.00 . A A . 1 LYS HE2 1 1
12 7452 1 1 1 LYS HE3 H -5.654 -20.041 -0.004 1.00 . A A . 1 LYS HE3 1 1
12 7453 1 1 1 LYS HG2 H -4.693 -18.834 1.577 1.00 . A A . 1 LYS HG2 1 1
12 7454 1 1 1 LYS HG3 H -5.356 -18.607 3.197 1.00 . A A . 1 LYS HG3 1 1
12 7455 1 1 1 LYS HZ1 H -5.584 -22.668 1.181 1.00 . A A . 1 LYS HZ1 1 1
12 7456 1 1 1 LYS HZ2 H -4.679 -21.516 2.025 1.00 . A A . 1 LYS HZ2 1 1
12 7457 1 1 1 LYS HZ3 H -4.363 -21.805 0.389 1.00 . A A . 1 LYS HZ3 1 1
12 7458 1 1 1 LYS N N -7.728 -17.177 3.637 1.00 . A A . 1 LYS N 1 1
12 7459 1 1 1 LYS NZ N -5.113 -21.745 1.109 1.00 . A A . 1 LYS NZ 1 1
12 7460 1 1 1 LYS O O -7.575 -15.029 1.169 1.00 . A A . 1 LYS O 1 1
12 7461 1 1 2 PRO C C -7.026 -12.299 1.457 1.00 . A A . 2 PRO C 1 1
12 7462 1 1 2 PRO CA C -7.622 -12.754 2.785 1.00 . A A . 2 PRO CA 1 1
12 7463 1 1 2 PRO CB C -7.127 -11.868 3.928 1.00 . A A . 2 PRO CB 1 1
12 7464 1 1 2 PRO CD C -6.704 -14.130 4.577 1.00 . A A . 2 PRO CD 1 1
12 7465 1 1 2 PRO CG C -7.079 -12.774 5.109 1.00 . A A . 2 PRO CG 1 1
12 7466 1 1 2 PRO HA H -8.701 -12.705 2.730 1.00 . A A . 2 PRO HA 1 1
12 7467 1 1 2 PRO HB2 H -6.147 -11.479 3.687 1.00 . A A . 2 PRO HB2 1 1
12 7468 1 1 2 PRO HB3 H -7.817 -11.053 4.083 1.00 . A A . 2 PRO HB3 1 1
12 7469 1 1 2 PRO HD2 H -5.634 -14.273 4.627 1.00 . A A . 2 PRO HD2 1 1
12 7470 1 1 2 PRO HD3 H -7.215 -14.906 5.128 1.00 . A A . 2 PRO HD3 1 1
12 7471 1 1 2 PRO HG2 H -6.333 -12.427 5.809 1.00 . A A . 2 PRO HG2 1 1
12 7472 1 1 2 PRO HG3 H -8.050 -12.813 5.581 1.00 . A A . 2 PRO HG3 1 1
12 7473 1 1 2 PRO N N -7.165 -14.091 3.175 1.00 . A A . 2 PRO N 1 1
12 7474 1 1 2 PRO O O -5.911 -12.682 1.102 1.00 . A A . 2 PRO O 1 1
12 7475 1 1 3 ALA C C -8.326 -9.990 -1.154 1.00 . A A . 3 ALA C 1 1
12 7476 1 1 3 ALA CA C -7.322 -10.974 -0.563 1.00 . A A . 3 ALA CA 1 1
12 7477 1 1 3 ALA CB C -7.082 -12.127 -1.526 1.00 . A A . 3 ALA CB 1 1
12 7478 1 1 3 ALA H H -8.657 -11.211 1.063 1.00 . A A . 3 ALA H 1 1
12 7479 1 1 3 ALA HA H -6.382 -10.464 -0.408 1.00 . A A . 3 ALA HA 1 1
12 7480 1 1 3 ALA HB1 H -7.995 -12.689 -1.650 1.00 . A A . 3 ALA HB1 1 1
12 7481 1 1 3 ALA HB2 H -6.313 -12.773 -1.130 1.00 . A A . 3 ALA HB2 1 1
12 7482 1 1 3 ALA HB3 H -6.767 -11.736 -2.483 1.00 . A A . 3 ALA HB3 1 1
12 7483 1 1 3 ALA N N -7.777 -11.481 0.727 1.00 . A A . 3 ALA N 1 1
12 7484 1 1 3 ALA O O -8.677 -10.080 -2.331 1.00 . A A . 3 ALA O 1 1
12 7485 1 1 4 TRP C C -9.093 -6.682 -0.901 1.00 . A A . 4 TRP C 1 1
12 7486 1 1 4 TRP CA C -9.747 -8.054 -0.777 1.00 . A A . 4 TRP CA 1 1
12 7487 1 1 4 TRP CB C -10.924 -7.991 0.195 1.00 . A A . 4 TRP CB 1 1
12 7488 1 1 4 TRP CD1 C -10.222 -9.133 2.371 1.00 . A A . 4 TRP CD1 1 1
12 7489 1 1 4 TRP CD2 C -10.351 -6.904 2.503 1.00 . A A . 4 TRP CD2 1 1
12 7490 1 1 4 TRP CE2 C -9.960 -7.404 3.759 1.00 . A A . 4 TRP CE2 1 1
12 7491 1 1 4 TRP CE3 C -10.500 -5.526 2.341 1.00 . A A . 4 TRP CE3 1 1
12 7492 1 1 4 TRP CG C -10.514 -8.026 1.631 1.00 . A A . 4 TRP CG 1 1
12 7493 1 1 4 TRP CH2 C -9.867 -5.224 4.661 1.00 . A A . 4 TRP CH2 1 1
12 7494 1 1 4 TRP CZ2 C -9.714 -6.571 4.847 1.00 . A A . 4 TRP CZ2 1 1
12 7495 1 1 4 TRP CZ3 C -10.256 -4.699 3.422 1.00 . A A . 4 TRP CZ3 1 1
12 7496 1 1 4 TRP H H -8.471 -9.030 0.594 1.00 . A A . 4 TRP H 1 1
12 7497 1 1 4 TRP HA H -10.111 -8.353 -1.747 1.00 . A A . 4 TRP HA 1 1
12 7498 1 1 4 TRP HB2 H -11.466 -7.078 0.030 1.00 . A A . 4 TRP HB2 1 1
12 7499 1 1 4 TRP HB3 H -11.579 -8.831 0.013 1.00 . A A . 4 TRP HB3 1 1
12 7500 1 1 4 TRP HD1 H -10.256 -10.140 1.990 1.00 . A A . 4 TRP HD1 1 1
12 7501 1 1 4 TRP HE1 H -9.638 -9.385 4.373 1.00 . A A . 4 TRP HE1 1 1
12 7502 1 1 4 TRP HE3 H -10.798 -5.105 1.391 1.00 . A A . 4 TRP HE3 1 1
12 7503 1 1 4 TRP HH2 H -9.689 -4.540 5.479 1.00 . A A . 4 TRP HH2 1 1
12 7504 1 1 4 TRP HZ2 H -9.413 -6.960 5.808 1.00 . A A . 4 TRP HZ2 1 1
12 7505 1 1 4 TRP HZ3 H -10.366 -3.629 3.316 1.00 . A A . 4 TRP HZ3 1 1
12 7506 1 1 4 TRP N N -8.785 -9.052 -0.333 1.00 . A A . 4 TRP N 1 1
12 7507 1 1 4 TRP NE1 N -9.888 -8.769 3.653 1.00 . A A . 4 TRP NE1 1 1
12 7508 1 1 4 TRP O O -9.737 -5.654 -0.692 1.00 . A A . 4 TRP O 1 1
12 7509 1 1 5 CYS C C -7.641 -4.601 -2.550 1.00 . A A . 5 CYS C 1 1
12 7510 1 1 5 CYS CA C -7.067 -5.429 -1.405 1.00 . A A . 5 CYS CA 1 1
12 7511 1 1 5 CYS CB C -5.587 -5.719 -1.659 1.00 . A A . 5 CYS CB 1 1
12 7512 1 1 5 CYS H H -7.351 -7.526 -1.403 1.00 . A A . 5 CYS H 1 1
12 7513 1 1 5 CYS HA H -7.164 -4.868 -0.488 1.00 . A A . 5 CYS HA 1 1
12 7514 1 1 5 CYS HB2 H -5.267 -6.517 -1.004 1.00 . A A . 5 CYS HB2 1 1
12 7515 1 1 5 CYS HB3 H -5.460 -6.031 -2.685 1.00 . A A . 5 CYS HB3 1 1
12 7516 1 1 5 CYS N N -7.809 -6.674 -1.247 1.00 . A A . 5 CYS N 1 1
12 7517 1 1 5 CYS O O -8.082 -3.467 -2.353 1.00 . A A . 5 CYS O 1 1
12 7518 1 1 5 CYS SG S -4.488 -4.294 -1.371 1.00 . A A . 5 CYS SG 1 1
12 7519 1 1 6 TRP C C -9.574 -3.963 -4.639 1.00 . A A . 6 TRP C 1 1
12 7520 1 1 6 TRP CA C -8.170 -4.488 -4.921 1.00 . A A . 6 TRP CA 1 1
12 7521 1 1 6 TRP CB C -8.162 -5.415 -6.139 1.00 . A A . 6 TRP CB 1 1
12 7522 1 1 6 TRP CD1 C -9.351 -7.559 -5.445 1.00 . A A . 6 TRP CD1 1 1
12 7523 1 1 6 TRP CD2 C -10.492 -6.300 -6.893 1.00 . A A . 6 TRP CD2 1 1
12 7524 1 1 6 TRP CE2 C -11.257 -7.444 -6.605 1.00 . A A . 6 TRP CE2 1 1
12 7525 1 1 6 TRP CE3 C -11.000 -5.351 -7.778 1.00 . A A . 6 TRP CE3 1 1
12 7526 1 1 6 TRP CG C -9.282 -6.401 -6.148 1.00 . A A . 6 TRP CG 1 1
12 7527 1 1 6 TRP CH2 C -12.985 -6.717 -8.041 1.00 . A A . 6 TRP CH2 1 1
12 7528 1 1 6 TRP CZ2 C -12.508 -7.664 -7.175 1.00 . A A . 6 TRP CZ2 1 1
12 7529 1 1 6 TRP CZ3 C -12.242 -5.566 -8.345 1.00 . A A . 6 TRP CZ3 1 1
12 7530 1 1 6 TRP H H -7.283 -6.082 -3.848 1.00 . A A . 6 TRP H 1 1
12 7531 1 1 6 TRP HA H -7.530 -3.653 -5.125 1.00 . A A . 6 TRP HA 1 1
12 7532 1 1 6 TRP HB2 H -8.238 -4.819 -7.036 1.00 . A A . 6 TRP HB2 1 1
12 7533 1 1 6 TRP HB3 H -7.233 -5.965 -6.157 1.00 . A A . 6 TRP HB3 1 1
12 7534 1 1 6 TRP HD1 H -8.576 -7.907 -4.780 1.00 . A A . 6 TRP HD1 1 1
12 7535 1 1 6 TRP HE1 H -10.820 -9.061 -5.335 1.00 . A A . 6 TRP HE1 1 1
12 7536 1 1 6 TRP HE3 H -10.437 -4.458 -8.018 1.00 . A A . 6 TRP HE3 1 1
12 7537 1 1 6 TRP HH2 H -13.951 -6.845 -8.508 1.00 . A A . 6 TRP HH2 1 1
12 7538 1 1 6 TRP HZ2 H -13.092 -8.544 -6.951 1.00 . A A . 6 TRP HZ2 1 1
12 7539 1 1 6 TRP HZ3 H -12.653 -4.843 -9.033 1.00 . A A . 6 TRP HZ3 1 1
12 7540 1 1 6 TRP N N -7.641 -5.176 -3.751 1.00 . A A . 6 TRP N 1 1
12 7541 1 1 6 TRP NE1 N -10.536 -8.203 -5.715 1.00 . A A . 6 TRP NE1 1 1
12 7542 1 1 6 TRP O O -9.957 -2.892 -5.109 1.00 . A A . 6 TRP O 1 1
12 7543 1 1 7 TYR C C -11.662 -2.961 -2.818 1.00 . A A . 7 TYR C 1 1
12 7544 1 1 7 TYR CA C -11.684 -4.329 -3.484 1.00 . A A . 7 TYR CA 1 1
12 7545 1 1 7 TYR CB C -12.300 -5.362 -2.537 1.00 . A A . 7 TYR CB 1 1
12 7546 1 1 7 TYR CD1 C -14.475 -5.920 -3.693 1.00 . A A . 7 TYR CD1 1 1
12 7547 1 1 7 TYR CD2 C -12.880 -7.667 -3.389 1.00 . A A . 7 TYR CD2 1 1
12 7548 1 1 7 TYR CE1 C -15.333 -6.808 -4.316 1.00 . A A . 7 TYR CE1 1 1
12 7549 1 1 7 TYR CE2 C -13.733 -8.559 -4.011 1.00 . A A . 7 TYR CE2 1 1
12 7550 1 1 7 TYR CG C -13.235 -6.335 -3.221 1.00 . A A . 7 TYR CG 1 1
12 7551 1 1 7 TYR CZ C -14.958 -8.125 -4.472 1.00 . A A . 7 TYR CZ 1 1
12 7552 1 1 7 TYR H H -9.963 -5.559 -3.496 1.00 . A A . 7 TYR H 1 1
12 7553 1 1 7 TYR HA H -12.276 -4.273 -4.385 1.00 . A A . 7 TYR HA 1 1
12 7554 1 1 7 TYR HB2 H -11.509 -5.934 -2.077 1.00 . A A . 7 TYR HB2 1 1
12 7555 1 1 7 TYR HB3 H -12.859 -4.847 -1.769 1.00 . A A . 7 TYR HB3 1 1
12 7556 1 1 7 TYR HD1 H -14.766 -4.889 -3.570 1.00 . A A . 7 TYR HD1 1 1
12 7557 1 1 7 TYR HD2 H -11.920 -8.005 -3.027 1.00 . A A . 7 TYR HD2 1 1
12 7558 1 1 7 TYR HE1 H -16.291 -6.466 -4.677 1.00 . A A . 7 TYR HE1 1 1
12 7559 1 1 7 TYR HE2 H -13.439 -9.591 -4.132 1.00 . A A . 7 TYR HE2 1 1
12 7560 1 1 7 TYR HH H -16.531 -9.228 -4.497 1.00 . A A . 7 TYR HH 1 1
12 7561 1 1 7 TYR N N -10.331 -4.723 -3.850 1.00 . A A . 7 TYR N 1 1
12 7562 1 1 7 TYR O O -12.481 -2.092 -3.120 1.00 . A A . 7 TYR O 1 1
12 7563 1 1 7 TYR OH O -15.810 -9.010 -5.091 1.00 . A A . 7 TYR OH 1 1
12 7564 1 1 8 THR C C -10.357 -0.372 -2.205 1.00 . A A . 8 THR C 1 1
12 7565 1 1 8 THR CA C -10.547 -1.510 -1.209 1.00 . A A . 8 THR CA 1 1
12 7566 1 1 8 THR CB C -9.353 -1.589 -0.249 1.00 . A A . 8 THR CB 1 1
12 7567 1 1 8 THR CG2 C -8.927 -0.248 0.313 1.00 . A A . 8 THR CG2 1 1
12 7568 1 1 8 THR H H -10.076 -3.505 -1.729 1.00 . A A . 8 THR H 1 1
12 7569 1 1 8 THR HA H -11.449 -1.333 -0.640 1.00 . A A . 8 THR HA 1 1
12 7570 1 1 8 THR HB H -8.509 -2.007 -0.779 1.00 . A A . 8 THR HB 1 1
12 7571 1 1 8 THR HG1 H -10.254 -1.988 1.444 1.00 . A A . 8 THR HG1 1 1
12 7572 1 1 8 THR HG21 H -9.656 0.503 0.047 1.00 . A A . 8 THR HG21 1 1
12 7573 1 1 8 THR HG22 H -7.965 0.025 -0.097 1.00 . A A . 8 THR HG22 1 1
12 7574 1 1 8 THR HG23 H -8.855 -0.314 1.389 1.00 . A A . 8 THR HG23 1 1
12 7575 1 1 8 THR N N -10.702 -2.775 -1.915 1.00 . A A . 8 THR N 1 1
12 7576 1 1 8 THR O O -10.880 0.726 -2.019 1.00 . A A . 8 THR O 1 1
12 7577 1 1 8 THR OG1 O -9.649 -2.435 0.848 1.00 . A A . 8 THR OG1 1 1
12 7578 1 1 9 LEU C C -10.599 0.649 -5.102 1.00 . A A . 9 LEU C 1 1
12 7579 1 1 9 LEU CA C -9.339 0.353 -4.294 1.00 . A A . 9 LEU CA 1 1
12 7580 1 1 9 LEU CB C -8.224 -0.126 -5.222 1.00 . A A . 9 LEU CB 1 1
12 7581 1 1 9 LEU CD1 C -6.775 -0.873 -3.321 1.00 . A A . 9 LEU CD1 1 1
12 7582 1 1 9 LEU CD2 C -5.797 -0.615 -5.609 1.00 . A A . 9 LEU CD2 1 1
12 7583 1 1 9 LEU CG C -6.820 -0.081 -4.618 1.00 . A A . 9 LEU CG 1 1
12 7584 1 1 9 LEU H H -9.211 -1.543 -3.355 1.00 . A A . 9 LEU H 1 1
12 7585 1 1 9 LEU HA H -9.021 1.259 -3.802 1.00 . A A . 9 LEU HA 1 1
12 7586 1 1 9 LEU HB2 H -8.437 -1.146 -5.510 1.00 . A A . 9 LEU HB2 1 1
12 7587 1 1 9 LEU HB3 H -8.231 0.489 -6.108 1.00 . A A . 9 LEU HB3 1 1
12 7588 1 1 9 LEU HD11 H -5.764 -0.886 -2.943 1.00 . A A . 9 LEU HD11 1 1
12 7589 1 1 9 LEU HD12 H -7.104 -1.885 -3.505 1.00 . A A . 9 LEU HD12 1 1
12 7590 1 1 9 LEU HD13 H -7.424 -0.409 -2.592 1.00 . A A . 9 LEU HD13 1 1
12 7591 1 1 9 LEU HD21 H -5.005 0.107 -5.733 1.00 . A A . 9 LEU HD21 1 1
12 7592 1 1 9 LEU HD22 H -6.275 -0.792 -6.561 1.00 . A A . 9 LEU HD22 1 1
12 7593 1 1 9 LEU HD23 H -5.384 -1.541 -5.236 1.00 . A A . 9 LEU HD23 1 1
12 7594 1 1 9 LEU HG H -6.566 0.944 -4.393 1.00 . A A . 9 LEU HG 1 1
12 7595 1 1 9 LEU N N -9.603 -0.646 -3.264 1.00 . A A . 9 LEU N 1 1
12 7596 1 1 9 LEU O O -10.948 1.810 -5.322 1.00 . A A . 9 LEU O 1 1
12 7597 1 1 10 ALA C C -13.530 0.584 -5.582 1.00 . A A . 10 ALA C 1 1
12 7598 1 1 10 ALA CA C -12.498 -0.255 -6.327 1.00 . A A . 10 ALA CA 1 1
12 7599 1 1 10 ALA CB C -13.074 -1.619 -6.674 1.00 . A A . 10 ALA CB 1 1
12 7600 1 1 10 ALA H H -10.950 -1.305 -5.336 1.00 . A A . 10 ALA H 1 1
12 7601 1 1 10 ALA HA H -12.242 0.247 -7.249 1.00 . A A . 10 ALA HA 1 1
12 7602 1 1 10 ALA HB1 H -12.979 -2.276 -5.822 1.00 . A A . 10 ALA HB1 1 1
12 7603 1 1 10 ALA HB2 H -12.535 -2.035 -7.512 1.00 . A A . 10 ALA HB2 1 1
12 7604 1 1 10 ALA HB3 H -14.118 -1.513 -6.932 1.00 . A A . 10 ALA HB3 1 1
12 7605 1 1 10 ALA N N -11.278 -0.404 -5.543 1.00 . A A . 10 ALA N 1 1
12 7606 1 1 10 ALA O O -14.391 1.216 -6.192 1.00 . A A . 10 ALA O 1 1
12 7607 1 1 11 MET C C -13.791 2.721 -3.093 1.00 . A A . 11 MET C 1 1
12 7608 1 1 11 MET CA C -14.360 1.344 -3.422 1.00 . A A . 11 MET CA 1 1
12 7609 1 1 11 MET CB C -14.659 0.580 -2.132 1.00 . A A . 11 MET CB 1 1
12 7610 1 1 11 MET CE C -18.135 -1.430 -2.269 1.00 . A A . 11 MET CE 1 1
12 7611 1 1 11 MET CG C -15.465 -0.690 -2.350 1.00 . A A . 11 MET CG 1 1
12 7612 1 1 11 MET H H -12.727 0.060 -3.827 1.00 . A A . 11 MET H 1 1
12 7613 1 1 11 MET HA H -15.278 1.471 -3.977 1.00 . A A . 11 MET HA 1 1
12 7614 1 1 11 MET HB2 H -13.725 0.311 -1.663 1.00 . A A . 11 MET HB2 1 1
12 7615 1 1 11 MET HB3 H -15.215 1.225 -1.466 1.00 . A A . 11 MET HB3 1 1
12 7616 1 1 11 MET HE1 H -18.786 -2.103 -1.730 1.00 . A A . 11 MET HE1 1 1
12 7617 1 1 11 MET HE2 H -17.703 -1.946 -3.114 1.00 . A A . 11 MET HE2 1 1
12 7618 1 1 11 MET HE3 H -18.705 -0.581 -2.619 1.00 . A A . 11 MET HE3 1 1
12 7619 1 1 11 MET HG2 H -15.877 -0.677 -3.348 1.00 . A A . 11 MET HG2 1 1
12 7620 1 1 11 MET HG3 H -14.813 -1.543 -2.239 1.00 . A A . 11 MET HG3 1 1
12 7621 1 1 11 MET N N -13.435 0.584 -4.256 1.00 . A A . 11 MET N 1 1
12 7622 1 1 11 MET O O -14.536 3.655 -2.795 1.00 . A A . 11 MET O 1 1
12 7623 1 1 11 MET SD S -16.828 -0.864 -1.182 1.00 . A A . 11 MET SD 1 1
12 7624 1 1 12 CYS C C -12.257 5.198 -3.804 1.00 . A A . 12 CYS C 1 1
12 7625 1 1 12 CYS CA C -11.800 4.101 -2.849 1.00 . A A . 12 CYS CA 1 1
12 7626 1 1 12 CYS CB C -10.284 3.931 -2.940 1.00 . A A . 12 CYS CB 1 1
12 7627 1 1 12 CYS H H -11.928 2.058 -3.385 1.00 . A A . 12 CYS H 1 1
12 7628 1 1 12 CYS HA H -12.062 4.386 -1.841 1.00 . A A . 12 CYS HA 1 1
12 7629 1 1 12 CYS HB2 H -10.063 2.980 -3.401 1.00 . A A . 12 CYS HB2 1 1
12 7630 1 1 12 CYS HB3 H -9.877 4.724 -3.550 1.00 . A A . 12 CYS HB3 1 1
12 7631 1 1 12 CYS N N -12.468 2.839 -3.145 1.00 . A A . 12 CYS N 1 1
12 7632 1 1 12 CYS O O -13.077 4.964 -4.691 1.00 . A A . 12 CYS O 1 1
12 7633 1 1 12 CYS SG S -9.433 3.974 -1.330 1.00 . A A . 12 CYS SG 1 1
12 7634 1 1 13 GLY C C -12.649 8.681 -3.676 1.00 . A A . 13 GLY C 1 1
12 7635 1 1 13 GLY CA C -12.079 7.518 -4.464 1.00 . A A . 13 GLY CA 1 1
12 7636 1 1 13 GLY H H -11.070 6.525 -2.891 1.00 . A A . 13 GLY H 1 1
12 7637 1 1 13 GLY HA2 H -11.200 7.852 -4.994 1.00 . A A . 13 GLY HA2 1 1
12 7638 1 1 13 GLY HA3 H -12.816 7.189 -5.181 1.00 . A A . 13 GLY HA3 1 1
12 7639 1 1 13 GLY N N -11.718 6.399 -3.614 1.00 . A A . 13 GLY N 1 1
12 7640 1 1 13 GLY O O -13.768 9.126 -3.933 1.00 . A A . 13 GLY O 1 1
12 7641 1 1 14 ALA C C -11.154 11.233 -1.571 1.00 . A A . 14 ALA C 1 1
12 7642 1 1 14 ALA CA C -12.314 10.290 -1.881 1.00 . A A . 14 ALA CA 1 1
12 7643 1 1 14 ALA CB C -12.939 9.776 -0.594 1.00 . A A . 14 ALA CB 1 1
12 7644 1 1 14 ALA H H -10.996 8.776 -2.553 1.00 . A A . 14 ALA H 1 1
12 7645 1 1 14 ALA HA H -13.070 10.836 -2.428 1.00 . A A . 14 ALA HA 1 1
12 7646 1 1 14 ALA HB1 H -13.920 9.376 -0.806 1.00 . A A . 14 ALA HB1 1 1
12 7647 1 1 14 ALA HB2 H -13.026 10.586 0.114 1.00 . A A . 14 ALA HB2 1 1
12 7648 1 1 14 ALA HB3 H -12.317 8.998 -0.177 1.00 . A A . 14 ALA HB3 1 1
12 7649 1 1 14 ALA N N -11.878 9.174 -2.711 1.00 . A A . 14 ALA N 1 1
12 7650 1 1 14 ALA O O -11.062 11.777 -0.472 1.00 . A A . 14 ALA O 1 1
12 7651 1 1 15 GLY C C -8.388 12.024 -1.070 1.00 . A A . 15 GLY C 1 1
12 7652 1 1 15 GLY CA C -9.132 12.298 -2.364 1.00 . A A . 15 GLY CA 1 1
12 7653 1 1 15 GLY H H -10.399 10.960 -3.406 1.00 . A A . 15 GLY H 1 1
12 7654 1 1 15 GLY HA2 H -8.451 12.166 -3.191 1.00 . A A . 15 GLY HA2 1 1
12 7655 1 1 15 GLY HA3 H -9.478 13.322 -2.356 1.00 . A A . 15 GLY HA3 1 1
12 7656 1 1 15 GLY N N -10.273 11.420 -2.549 1.00 . A A . 15 GLY N 1 1
12 7657 1 1 15 GLY O O -8.141 10.869 -0.722 1.00 . A A . 15 GLY O 1 1
12 7658 1 1 16 TYR C C -8.072 12.064 1.875 1.00 . A A . 16 TYR C 1 1
12 7659 1 1 16 TYR CA C -7.310 12.958 0.901 1.00 . A A . 16 TYR CA 1 1
12 7660 1 1 16 TYR CB C -7.081 14.334 1.528 1.00 . A A . 16 TYR CB 1 1
12 7661 1 1 16 TYR CD1 C -4.693 13.957 2.251 1.00 . A A . 16 TYR CD1 1 1
12 7662 1 1 16 TYR CD2 C -6.247 14.756 3.873 1.00 . A A . 16 TYR CD2 1 1
12 7663 1 1 16 TYR CE1 C -3.690 13.969 3.201 1.00 . A A . 16 TYR CE1 1 1
12 7664 1 1 16 TYR CE2 C -5.249 14.771 4.828 1.00 . A A . 16 TYR CE2 1 1
12 7665 1 1 16 TYR CG C -5.987 14.350 2.570 1.00 . A A . 16 TYR CG 1 1
12 7666 1 1 16 TYR CZ C -3.972 14.376 4.487 1.00 . A A . 16 TYR CZ 1 1
12 7667 1 1 16 TYR H H -8.256 13.982 -0.690 1.00 . A A . 16 TYR H 1 1
12 7668 1 1 16 TYR HA H -6.353 12.505 0.690 1.00 . A A . 16 TYR HA 1 1
12 7669 1 1 16 TYR HB2 H -6.811 15.035 0.752 1.00 . A A . 16 TYR HB2 1 1
12 7670 1 1 16 TYR HB3 H -7.996 14.663 2.000 1.00 . A A . 16 TYR HB3 1 1
12 7671 1 1 16 TYR HD1 H -4.475 13.638 1.243 1.00 . A A . 16 TYR HD1 1 1
12 7672 1 1 16 TYR HD2 H -7.249 15.063 4.137 1.00 . A A . 16 TYR HD2 1 1
12 7673 1 1 16 TYR HE1 H -2.690 13.659 2.934 1.00 . A A . 16 TYR HE1 1 1
12 7674 1 1 16 TYR HE2 H -5.471 15.090 5.836 1.00 . A A . 16 TYR HE2 1 1
12 7675 1 1 16 TYR HH H -2.126 14.503 5.007 1.00 . A A . 16 TYR HH 1 1
12 7676 1 1 16 TYR N N -8.031 13.088 -0.360 1.00 . A A . 16 TYR N 1 1
12 7677 1 1 16 TYR O O -9.301 12.004 1.845 1.00 . A A . 16 TYR O 1 1
12 7678 1 1 16 TYR OH O -2.976 14.389 5.437 1.00 . A A . 16 TYR OH 1 1
12 7679 1 1 17 ASP C C -8.918 9.521 3.053 1.00 . A A . 17 ASP C 1 1
12 7680 1 1 17 ASP CA C -7.940 10.482 3.719 1.00 . A A . 17 ASP CA 1 1
12 7681 1 1 17 ASP CB C -8.659 11.294 4.799 1.00 . A A . 17 ASP CB 1 1
12 7682 1 1 17 ASP CG C -8.734 10.558 6.123 1.00 . A A . 17 ASP CG 1 1
12 7683 1 1 17 ASP H H -6.358 11.463 2.711 1.00 . A A . 17 ASP H 1 1
12 7684 1 1 17 ASP HA H -7.148 9.910 4.180 1.00 . A A . 17 ASP HA 1 1
12 7685 1 1 17 ASP HB2 H -8.129 12.222 4.955 1.00 . A A . 17 ASP HB2 1 1
12 7686 1 1 17 ASP HB3 H -9.665 11.509 4.469 1.00 . A A . 17 ASP HB3 1 1
12 7687 1 1 17 ASP N N -7.334 11.372 2.736 1.00 . A A . 17 ASP N 1 1
12 7688 1 1 17 ASP O O -10.129 9.610 3.258 1.00 . A A . 17 ASP O 1 1
12 7689 1 1 17 ASP OD1 O -9.615 9.685 6.268 1.00 . A A . 17 ASP OD1 1 1
12 7690 1 1 17 ASP OD2 O -7.910 10.854 7.013 1.00 . A A . 17 ASP OD2 1 1
12 7691 1 1 18 SER C C -10.160 6.926 2.530 1.00 . A A . 18 SER C 1 1
12 7692 1 1 18 SER CA C -9.209 7.621 1.561 1.00 . A A . 18 SER CA 1 1
12 7693 1 1 18 SER CB C -8.326 6.587 0.863 1.00 . A A . 18 SER CB 1 1
12 7694 1 1 18 SER H H -7.413 8.580 2.136 1.00 . A A . 18 SER H 1 1
12 7695 1 1 18 SER HA H -9.791 8.146 0.818 1.00 . A A . 18 SER HA 1 1
12 7696 1 1 18 SER HB2 H -8.081 5.799 1.560 1.00 . A A . 18 SER HB2 1 1
12 7697 1 1 18 SER HB3 H -8.861 6.170 0.023 1.00 . A A . 18 SER HB3 1 1
12 7698 1 1 18 SER N N -8.385 8.601 2.257 1.00 . A A . 18 SER N 1 1
12 7699 1 1 18 SER O O -11.352 6.787 2.253 1.00 . A A . 18 SER O 1 1
12 7700 1 1 18 SER OG O -7.123 7.200 0.397 1.00 . A A . 18 SER OG 1 1
12 7701 1 1 19 GLY C C -10.213 4.320 4.679 1.00 . A A . 19 GLY C 1 1
12 7702 1 1 19 GLY CA C -10.441 5.817 4.659 1.00 . A A . 19 GLY CA 1 1
12 7703 1 1 19 GLY H H -8.670 6.632 3.832 1.00 . A A . 19 GLY H 1 1
12 7704 1 1 19 GLY HA2 H -10.206 6.218 5.633 1.00 . A A . 19 GLY HA2 1 1
12 7705 1 1 19 GLY HA3 H -11.482 6.010 4.444 1.00 . A A . 19 GLY HA3 1 1
12 7706 1 1 19 GLY N N -9.626 6.493 3.666 1.00 . A A . 19 GLY N 1 1
12 7707 1 1 19 GLY O O -10.067 3.721 5.744 1.00 . A A . 19 GLY O 1 1
12 7708 1 1 20 THR C C -8.561 1.968 2.897 1.00 . A A . 20 THR C 1 1
12 7709 1 1 20 THR CA C -9.971 2.275 3.383 1.00 . A A . 20 THR CA 1 1
12 7710 1 1 20 THR CB C -10.997 1.660 2.429 1.00 . A A . 20 THR CB 1 1
12 7711 1 1 20 THR CG2 C -11.345 0.227 2.769 1.00 . A A . 20 THR CG2 1 1
12 7712 1 1 20 THR H H -10.305 4.245 2.684 1.00 . A A . 20 THR H 1 1
12 7713 1 1 20 THR HA H -10.101 1.843 4.365 1.00 . A A . 20 THR HA 1 1
12 7714 1 1 20 THR HB H -10.593 1.675 1.426 1.00 . A A . 20 THR HB 1 1
12 7715 1 1 20 THR HG1 H -12.520 2.508 1.537 1.00 . A A . 20 THR HG1 1 1
12 7716 1 1 20 THR HG21 H -11.438 -0.347 1.858 1.00 . A A . 20 THR HG21 1 1
12 7717 1 1 20 THR HG22 H -12.280 0.201 3.307 1.00 . A A . 20 THR HG22 1 1
12 7718 1 1 20 THR HG23 H -10.564 -0.198 3.383 1.00 . A A . 20 THR HG23 1 1
12 7719 1 1 20 THR N N -10.183 3.713 3.498 1.00 . A A . 20 THR N 1 1
12 7720 1 1 20 THR O O -7.778 1.333 3.601 1.00 . A A . 20 THR O 1 1
12 7721 1 1 20 THR OG1 O -12.200 2.407 2.436 1.00 . A A . 20 THR OG1 1 1
12 7722 1 1 21 CYS C C -5.832 2.786 1.991 1.00 . A A . 21 CYS C 1 1
12 7723 1 1 21 CYS CA C -6.923 2.189 1.112 1.00 . A A . 21 CYS CA 1 1
12 7724 1 1 21 CYS CB C -6.844 2.784 -0.294 1.00 . A A . 21 CYS CB 1 1
12 7725 1 1 21 CYS H H -8.909 2.919 1.172 1.00 . A A . 21 CYS H 1 1
12 7726 1 1 21 CYS HA H -6.771 1.122 1.051 1.00 . A A . 21 CYS HA 1 1
12 7727 1 1 21 CYS HB2 H -6.822 3.861 -0.221 1.00 . A A . 21 CYS HB2 1 1
12 7728 1 1 21 CYS HB3 H -5.937 2.444 -0.772 1.00 . A A . 21 CYS HB3 1 1
12 7729 1 1 21 CYS N N -8.241 2.420 1.688 1.00 . A A . 21 CYS N 1 1
12 7730 1 1 21 CYS O O -4.777 2.189 2.182 1.00 . A A . 21 CYS O 1 1
12 7731 1 1 21 CYS SG S -8.242 2.333 -1.371 1.00 . A A . 21 CYS SG 1 1
12 7732 1 1 22 ASP C C -4.808 3.758 4.624 1.00 . A A . 22 ASP C 1 1
12 7733 1 1 22 ASP CA C -5.114 4.616 3.396 1.00 . A A . 22 ASP CA 1 1
12 7734 1 1 22 ASP CB C -5.619 5.994 3.831 1.00 . A A . 22 ASP CB 1 1
12 7735 1 1 22 ASP CG C -4.516 7.033 3.856 1.00 . A A . 22 ASP CG 1 1
12 7736 1 1 22 ASP H H -6.947 4.402 2.359 1.00 . A A . 22 ASP H 1 1
12 7737 1 1 22 ASP HA H -4.206 4.737 2.826 1.00 . A A . 22 ASP HA 1 1
12 7738 1 1 22 ASP HB2 H -6.383 6.323 3.142 1.00 . A A . 22 ASP HB2 1 1
12 7739 1 1 22 ASP HB3 H -6.043 5.920 4.822 1.00 . A A . 22 ASP HB3 1 1
12 7740 1 1 22 ASP N N -6.088 3.965 2.536 1.00 . A A . 22 ASP N 1 1
12 7741 1 1 22 ASP O O -3.806 3.970 5.306 1.00 . A A . 22 ASP O 1 1
12 7742 1 1 22 ASP OD1 O -3.373 6.677 4.211 1.00 . A A . 22 ASP OD1 1 1
12 7743 1 1 22 ASP OD2 O -4.795 8.203 3.518 1.00 . A A . 22 ASP OD2 1 1
12 7744 1 1 23 TYR C C -5.160 0.486 5.605 1.00 . A A . 23 TYR C 1 1
12 7745 1 1 23 TYR CA C -5.500 1.906 6.051 1.00 . A A . 23 TYR CA 1 1
12 7746 1 1 23 TYR CB C -6.773 1.891 6.896 1.00 . A A . 23 TYR CB 1 1
12 7747 1 1 23 TYR CD1 C -6.039 3.083 9.001 1.00 . A A . 23 TYR CD1 1 1
12 7748 1 1 23 TYR CD2 C -6.750 0.814 9.179 1.00 . A A . 23 TYR CD2 1 1
12 7749 1 1 23 TYR CE1 C -5.805 3.121 10.362 1.00 . A A . 23 TYR CE1 1 1
12 7750 1 1 23 TYR CE2 C -6.517 0.844 10.542 1.00 . A A . 23 TYR CE2 1 1
12 7751 1 1 23 TYR CG C -6.515 1.930 8.387 1.00 . A A . 23 TYR CG 1 1
12 7752 1 1 23 TYR CZ C -6.045 1.999 11.128 1.00 . A A . 23 TYR CZ 1 1
12 7753 1 1 23 TYR H H -6.463 2.667 4.331 1.00 . A A . 23 TYR H 1 1
12 7754 1 1 23 TYR HA H -4.686 2.291 6.644 1.00 . A A . 23 TYR HA 1 1
12 7755 1 1 23 TYR HB2 H -7.372 2.750 6.640 1.00 . A A . 23 TYR HB2 1 1
12 7756 1 1 23 TYR HB3 H -7.332 0.993 6.679 1.00 . A A . 23 TYR HB3 1 1
12 7757 1 1 23 TYR HD1 H -5.852 3.960 8.399 1.00 . A A . 23 TYR HD1 1 1
12 7758 1 1 23 TYR HD2 H -7.119 -0.089 8.717 1.00 . A A . 23 TYR HD2 1 1
12 7759 1 1 23 TYR HE1 H -5.435 4.026 10.821 1.00 . A A . 23 TYR HE1 1 1
12 7760 1 1 23 TYR HE2 H -6.705 -0.035 11.140 1.00 . A A . 23 TYR HE2 1 1
12 7761 1 1 23 TYR HH H -6.222 2.815 12.860 1.00 . A A . 23 TYR HH 1 1
12 7762 1 1 23 TYR N N -5.679 2.789 4.904 1.00 . A A . 23 TYR N 1 1
12 7763 1 1 23 TYR O O -4.426 -0.230 6.286 1.00 . A A . 23 TYR O 1 1
12 7764 1 1 23 TYR OH O -5.813 2.033 12.483 1.00 . A A . 23 TYR OH 1 1
12 7765 1 1 24 MET C C -4.298 -1.204 2.941 1.00 . A A . 24 MET C 1 1
12 7766 1 1 24 MET CA C -5.473 -1.239 3.923 1.00 . A A . 24 MET CA 1 1
12 7767 1 1 24 MET CB C -6.785 -1.735 3.272 1.00 . A A . 24 MET CB 1 1
12 7768 1 1 24 MET CE C -6.456 -5.140 2.909 1.00 . A A . 24 MET CE 1 1
12 7769 1 1 24 MET CG C -6.635 -2.535 1.986 1.00 . A A . 24 MET CG 1 1
12 7770 1 1 24 MET H H -6.281 0.693 3.965 1.00 . A A . 24 MET H 1 1
12 7771 1 1 24 MET HA H -5.220 -1.893 4.743 1.00 . A A . 24 MET HA 1 1
12 7772 1 1 24 MET HB2 H -7.303 -2.356 3.984 1.00 . A A . 24 MET HB2 1 1
12 7773 1 1 24 MET HB3 H -7.402 -0.874 3.057 1.00 . A A . 24 MET HB3 1 1
12 7774 1 1 24 MET HE1 H -5.481 -5.118 2.445 1.00 . A A . 24 MET HE1 1 1
12 7775 1 1 24 MET HE2 H -6.836 -6.150 2.901 1.00 . A A . 24 MET HE2 1 1
12 7776 1 1 24 MET HE3 H -6.377 -4.793 3.929 1.00 . A A . 24 MET HE3 1 1
12 7777 1 1 24 MET HG2 H -6.985 -1.936 1.161 1.00 . A A . 24 MET HG2 1 1
12 7778 1 1 24 MET HG3 H -5.600 -2.773 1.840 1.00 . A A . 24 MET HG3 1 1
12 7779 1 1 24 MET N N -5.704 0.084 4.462 1.00 . A A . 24 MET N 1 1
12 7780 1 1 24 MET O O -3.372 -2.010 3.036 1.00 . A A . 24 MET O 1 1
12 7781 1 1 24 MET SD S -7.573 -4.074 2.002 1.00 . A A . 24 MET SD 1 1
12 7782 1 1 25 TYR C C -1.936 0.056 1.672 1.00 . A A . 25 TYR C 1 1
12 7783 1 1 25 TYR CA C -3.293 -0.128 1.005 1.00 . A A . 25 TYR CA 1 1
12 7784 1 1 25 TYR CB C -3.586 1.061 0.090 1.00 . A A . 25 TYR CB 1 1
12 7785 1 1 25 TYR CD1 C -3.594 -0.409 -1.963 1.00 . A A . 25 TYR CD1 1 1
12 7786 1 1 25 TYR CD2 C -2.630 1.764 -2.138 1.00 . A A . 25 TYR CD2 1 1
12 7787 1 1 25 TYR CE1 C -3.303 -0.649 -3.291 1.00 . A A . 25 TYR CE1 1 1
12 7788 1 1 25 TYR CE2 C -2.335 1.531 -3.467 1.00 . A A . 25 TYR CE2 1 1
12 7789 1 1 25 TYR CG C -3.262 0.800 -1.363 1.00 . A A . 25 TYR CG 1 1
12 7790 1 1 25 TYR CZ C -2.659 0.318 -4.035 1.00 . A A . 25 TYR CZ 1 1
12 7791 1 1 25 TYR H H -5.110 0.348 1.978 1.00 . A A . 25 TYR H 1 1
12 7792 1 1 25 TYR HA H -3.273 -1.031 0.414 1.00 . A A . 25 TYR HA 1 1
12 7793 1 1 25 TYR HB2 H -4.633 1.311 0.161 1.00 . A A . 25 TYR HB2 1 1
12 7794 1 1 25 TYR HB3 H -3.001 1.907 0.415 1.00 . A A . 25 TYR HB3 1 1
12 7795 1 1 25 TYR HD1 H -4.087 -1.168 -1.373 1.00 . A A . 25 TYR HD1 1 1
12 7796 1 1 25 TYR HD2 H -2.365 2.709 -1.686 1.00 . A A . 25 TYR HD2 1 1
12 7797 1 1 25 TYR HE1 H -3.570 -1.595 -3.739 1.00 . A A . 25 TYR HE1 1 1
12 7798 1 1 25 TYR HE2 H -1.842 2.293 -4.052 1.00 . A A . 25 TYR HE2 1 1
12 7799 1 1 25 TYR HH H -3.201 -0.034 -5.854 1.00 . A A . 25 TYR HH 1 1
12 7800 1 1 25 TYR N N -4.346 -0.267 2.001 1.00 . A A . 25 TYR N 1 1
12 7801 1 1 25 TYR O O -0.949 -0.569 1.281 1.00 . A A . 25 TYR O 1 1
12 7802 1 1 25 TYR OH O -2.385 0.088 -5.364 1.00 . A A . 25 TYR OH 1 1
12 7803 1 1 26 SER C C 0.016 -0.115 3.837 1.00 . A A . 26 SER C 1 1
12 7804 1 1 26 SER CA C -0.654 1.186 3.405 1.00 . A A . 26 SER CA 1 1
12 7805 1 1 26 SER CB C -0.931 2.062 4.628 1.00 . A A . 26 SER CB 1 1
12 7806 1 1 26 SER H H -2.713 1.386 2.946 1.00 . A A . 26 SER H 1 1
12 7807 1 1 26 SER HA H 0.009 1.713 2.736 1.00 . A A . 26 SER HA 1 1
12 7808 1 1 26 SER HB2 H -1.984 2.301 4.665 1.00 . A A . 26 SER HB2 1 1
12 7809 1 1 26 SER HB3 H -0.651 1.526 5.522 1.00 . A A . 26 SER HB3 1 1
12 7810 1 1 26 SER HG H 0.446 3.290 5.285 1.00 . A A . 26 SER HG 1 1
12 7811 1 1 26 SER N N -1.893 0.917 2.681 1.00 . A A . 26 SER N 1 1
12 7812 1 1 26 SER O O 1.217 -0.300 3.637 1.00 . A A . 26 SER O 1 1
12 7813 1 1 26 SER OG O -0.191 3.269 4.567 1.00 . A A . 26 SER OG 1 1
12 7814 1 1 27 HIS C C -0.209 -3.303 3.734 1.00 . A A . 27 HIS C 1 1
12 7815 1 1 27 HIS CA C -0.245 -2.297 4.880 1.00 . A A . 27 HIS CA 1 1
12 7816 1 1 27 HIS CB C -1.095 -2.844 6.029 1.00 . A A . 27 HIS CB 1 1
12 7817 1 1 27 HIS CD2 C -0.224 -4.722 7.592 1.00 . A A . 27 HIS CD2 1 1
12 7818 1 1 27 HIS CE1 C 1.156 -3.521 8.801 1.00 . A A . 27 HIS CE1 1 1
12 7819 1 1 27 HIS CG C -0.286 -3.449 7.134 1.00 . A A . 27 HIS CG 1 1
12 7820 1 1 27 HIS H H -1.716 -0.811 4.554 1.00 . A A . 27 HIS H 1 1
12 7821 1 1 27 HIS HA H 0.763 -2.138 5.235 1.00 . A A . 27 HIS HA 1 1
12 7822 1 1 27 HIS HB2 H -1.681 -2.039 6.449 1.00 . A A . 27 HIS HB2 1 1
12 7823 1 1 27 HIS HB3 H -1.758 -3.605 5.646 1.00 . A A . 27 HIS HB3 1 1
12 7824 1 1 27 HIS HD1 H 0.770 -1.762 7.828 1.00 . A A . 27 HIS HD1 1 1
12 7825 1 1 27 HIS HD2 H -0.780 -5.569 7.213 1.00 . A A . 27 HIS HD2 1 1
12 7826 1 1 27 HIS HE1 H 1.883 -3.227 9.543 1.00 . A A . 27 HIS HE1 1 1
12 7827 1 1 27 HIS HE2 H 0.956 -5.533 9.129 1.00 . A A . 27 HIS HE2 1 1
12 7828 1 1 27 HIS N N -0.766 -1.014 4.426 1.00 . A A . 27 HIS N 1 1
12 7829 1 1 27 HIS ND1 N 0.590 -2.722 7.914 1.00 . A A . 27 HIS ND1 1 1
12 7830 1 1 27 HIS NE2 N 0.679 -4.739 8.626 1.00 . A A . 27 HIS NE2 1 1
12 7831 1 1 27 HIS O O 0.631 -4.202 3.710 1.00 . A A . 27 HIS O 1 1
12 7832 1 1 28 CYS C C 0.048 -3.885 0.761 1.00 . A A . 28 CYS C 1 1
12 7833 1 1 28 CYS CA C -1.196 -4.032 1.632 1.00 . A A . 28 CYS CA 1 1
12 7834 1 1 28 CYS CB C -2.450 -3.735 0.808 1.00 . A A . 28 CYS CB 1 1
12 7835 1 1 28 CYS H H -1.765 -2.404 2.859 1.00 . A A . 28 CYS H 1 1
12 7836 1 1 28 CYS HA H -1.247 -5.047 1.998 1.00 . A A . 28 CYS HA 1 1
12 7837 1 1 28 CYS HB2 H -3.277 -3.554 1.477 1.00 . A A . 28 CYS HB2 1 1
12 7838 1 1 28 CYS HB3 H -2.278 -2.851 0.211 1.00 . A A . 28 CYS HB3 1 1
12 7839 1 1 28 CYS N N -1.124 -3.141 2.784 1.00 . A A . 28 CYS N 1 1
12 7840 1 1 28 CYS O O 0.551 -4.863 0.208 1.00 . A A . 28 CYS O 1 1
12 7841 1 1 28 CYS SG S -2.936 -5.081 -0.321 1.00 . A A . 28 CYS SG 1 1
12 7842 1 1 29 PHE C C 2.946 -2.158 0.737 1.00 . A A . 29 PHE C 1 1
12 7843 1 1 29 PHE CA C 1.725 -2.375 -0.152 1.00 . A A . 29 PHE CA 1 1
12 7844 1 1 29 PHE CB C 1.495 -1.146 -1.032 1.00 . A A . 29 PHE CB 1 1
12 7845 1 1 29 PHE CD1 C 0.282 -2.594 -2.685 1.00 . A A . 29 PHE CD1 1 1
12 7846 1 1 29 PHE CD2 C 1.471 -0.694 -3.501 1.00 . A A . 29 PHE CD2 1 1
12 7847 1 1 29 PHE CE1 C -0.106 -2.909 -3.973 1.00 . A A . 29 PHE CE1 1 1
12 7848 1 1 29 PHE CE2 C 1.086 -1.005 -4.792 1.00 . A A . 29 PHE CE2 1 1
12 7849 1 1 29 PHE CG C 1.073 -1.485 -2.434 1.00 . A A . 29 PHE CG 1 1
12 7850 1 1 29 PHE CZ C 0.296 -2.114 -5.028 1.00 . A A . 29 PHE CZ 1 1
12 7851 1 1 29 PHE H H 0.093 -1.918 1.115 1.00 . A A . 29 PHE H 1 1
12 7852 1 1 29 PHE HA H 1.905 -3.230 -0.784 1.00 . A A . 29 PHE HA 1 1
12 7853 1 1 29 PHE HB2 H 0.722 -0.535 -0.591 1.00 . A A . 29 PHE HB2 1 1
12 7854 1 1 29 PHE HB3 H 2.411 -0.575 -1.088 1.00 . A A . 29 PHE HB3 1 1
12 7855 1 1 29 PHE HD1 H -0.034 -3.217 -1.861 1.00 . A A . 29 PHE HD1 1 1
12 7856 1 1 29 PHE HD2 H 2.088 0.173 -3.317 1.00 . A A . 29 PHE HD2 1 1
12 7857 1 1 29 PHE HE1 H -0.722 -3.778 -4.155 1.00 . A A . 29 PHE HE1 1 1
12 7858 1 1 29 PHE HE2 H 1.402 -0.381 -5.615 1.00 . A A . 29 PHE HE2 1 1
12 7859 1 1 29 PHE HZ H -0.005 -2.358 -6.036 1.00 . A A . 29 PHE HZ 1 1
12 7860 1 1 29 PHE N N 0.539 -2.656 0.648 1.00 . A A . 29 PHE N 1 1
12 7861 1 1 29 PHE O O 4.084 -2.314 0.294 1.00 . A A . 29 PHE O 1 1
12 7862 1 1 30 GLY C C 4.682 -0.415 2.496 1.00 . A A . 30 GLY C 1 1
12 7863 1 1 30 GLY CA C 3.790 -1.564 2.922 1.00 . A A . 30 GLY CA 1 1
12 7864 1 1 30 GLY H H 1.775 -1.688 2.288 1.00 . A A . 30 GLY H 1 1
12 7865 1 1 30 GLY HA2 H 3.377 -1.344 3.895 1.00 . A A . 30 GLY HA2 1 1
12 7866 1 1 30 GLY HA3 H 4.388 -2.462 2.991 1.00 . A A . 30 GLY HA3 1 1
12 7867 1 1 30 GLY N N 2.702 -1.797 1.991 1.00 . A A . 30 GLY N 1 1
12 7868 1 1 30 GLY O O 5.170 -0.384 1.366 1.00 . A A . 30 GLY O 1 1
12 7869 1 1 31 ILE C C 7.204 1.294 3.031 1.00 . A A . 31 ILE C 1 1
12 7870 1 1 31 ILE CA C 5.733 1.690 3.116 1.00 . A A . 31 ILE CA 1 1
12 7871 1 1 31 ILE CB C 5.569 2.783 4.188 1.00 . A A . 31 ILE CB 1 1
12 7872 1 1 31 ILE CD1 C 3.783 2.556 5.988 1.00 . A A . 31 ILE CD1 1 1
12 7873 1 1 31 ILE CG1 C 4.095 2.947 4.560 1.00 . A A . 31 ILE CG1 1 1
12 7874 1 1 31 ILE CG2 C 6.148 4.101 3.693 1.00 . A A . 31 ILE CG2 1 1
12 7875 1 1 31 ILE H H 4.478 0.452 4.286 1.00 . A A . 31 ILE H 1 1
12 7876 1 1 31 ILE HA H 5.424 2.099 2.165 1.00 . A A . 31 ILE HA 1 1
12 7877 1 1 31 ILE HB H 6.123 2.482 5.065 1.00 . A A . 31 ILE HB 1 1
12 7878 1 1 31 ILE HD11 H 2.831 2.045 6.022 1.00 . A A . 31 ILE HD11 1 1
12 7879 1 1 31 ILE HD12 H 3.738 3.442 6.604 1.00 . A A . 31 ILE HD12 1 1
12 7880 1 1 31 ILE HD13 H 4.556 1.899 6.359 1.00 . A A . 31 ILE HD13 1 1
12 7881 1 1 31 ILE HG12 H 3.810 3.981 4.432 1.00 . A A . 31 ILE HG12 1 1
12 7882 1 1 31 ILE HG13 H 3.495 2.329 3.907 1.00 . A A . 31 ILE HG13 1 1
12 7883 1 1 31 ILE HG21 H 5.360 4.702 3.264 1.00 . A A . 31 ILE HG21 1 1
12 7884 1 1 31 ILE HG22 H 6.900 3.904 2.945 1.00 . A A . 31 ILE HG22 1 1
12 7885 1 1 31 ILE HG23 H 6.594 4.631 4.522 1.00 . A A . 31 ILE HG23 1 1
12 7886 1 1 31 ILE N N 4.895 0.533 3.403 1.00 . A A . 31 ILE N 1 1
12 7887 1 1 31 ILE O O 8.004 1.653 3.895 1.00 . A A . 31 ILE O 1 1
12 7888 1 1 32 LYS C C 9.067 -0.637 0.464 1.00 . A A . 32 LYS C 1 1
12 7889 1 1 32 LYS CA C 8.925 0.108 1.787 1.00 . A A . 32 LYS CA 1 1
12 7890 1 1 32 LYS CB C 9.364 -0.791 2.944 1.00 . A A . 32 LYS CB 1 1
12 7891 1 1 32 LYS CD C 8.844 -2.850 4.289 1.00 . A A . 32 LYS CD 1 1
12 7892 1 1 32 LYS CE C 9.147 -2.370 5.700 1.00 . A A . 32 LYS CE 1 1
12 7893 1 1 32 LYS CG C 8.274 -1.731 3.431 1.00 . A A . 32 LYS CG 1 1
12 7894 1 1 32 LYS H H 6.868 0.299 1.331 1.00 . A A . 32 LYS H 1 1
12 7895 1 1 32 LYS HA H 9.557 0.983 1.764 1.00 . A A . 32 LYS HA 1 1
12 7896 1 1 32 LYS HB2 H 10.207 -1.387 2.623 1.00 . A A . 32 LYS HB2 1 1
12 7897 1 1 32 LYS HB3 H 9.670 -0.169 3.772 1.00 . A A . 32 LYS HB3 1 1
12 7898 1 1 32 LYS HD2 H 8.127 -3.653 4.340 1.00 . A A . 32 LYS HD2 1 1
12 7899 1 1 32 LYS HD3 H 9.758 -3.207 3.836 1.00 . A A . 32 LYS HD3 1 1
12 7900 1 1 32 LYS HE2 H 9.460 -1.338 5.656 1.00 . A A . 32 LYS HE2 1 1
12 7901 1 1 32 LYS HE3 H 8.247 -2.448 6.294 1.00 . A A . 32 LYS HE3 1 1
12 7902 1 1 32 LYS HG2 H 7.562 -1.170 4.017 1.00 . A A . 32 LYS HG2 1 1
12 7903 1 1 32 LYS HG3 H 7.777 -2.165 2.575 1.00 . A A . 32 LYS HG3 1 1
12 7904 1 1 32 LYS HZ1 H 10.315 -4.094 5.863 1.00 . A A . 32 LYS HZ1 1 1
12 7905 1 1 32 LYS HZ2 H 9.999 -3.338 7.343 1.00 . A A . 32 LYS HZ2 1 1
12 7906 1 1 32 LYS HZ3 H 11.131 -2.672 6.278 1.00 . A A . 32 LYS HZ3 1 1
12 7907 1 1 32 LYS N N 7.551 0.553 1.985 1.00 . A A . 32 LYS N 1 1
12 7908 1 1 32 LYS NZ N 10.223 -3.175 6.342 1.00 . A A . 32 LYS NZ 1 1
12 7909 1 1 32 LYS O O 8.746 -1.822 0.370 1.00 . A A . 32 LYS O 1 1
12 7910 1 1 33 HIS C C 11.084 -1.215 -1.984 1.00 . A A . 33 HIS C 1 1
12 7911 1 1 33 HIS CA C 9.728 -0.523 -1.875 1.00 . A A . 33 HIS CA 1 1
12 7912 1 1 33 HIS CB C 9.599 0.551 -2.957 1.00 . A A . 33 HIS CB 1 1
12 7913 1 1 33 HIS CD2 C 7.035 0.785 -2.640 1.00 . A A . 33 HIS CD2 1 1
12 7914 1 1 33 HIS CE1 C 6.511 1.373 -4.687 1.00 . A A . 33 HIS CE1 1 1
12 7915 1 1 33 HIS CG C 8.183 0.828 -3.357 1.00 . A A . 33 HIS CG 1 1
12 7916 1 1 33 HIS H H 9.780 1.009 -0.416 1.00 . A A . 33 HIS H 1 1
12 7917 1 1 33 HIS HA H 8.951 -1.258 -2.019 1.00 . A A . 33 HIS HA 1 1
12 7918 1 1 33 HIS HB2 H 10.026 1.473 -2.590 1.00 . A A . 33 HIS HB2 1 1
12 7919 1 1 33 HIS HB3 H 10.139 0.234 -3.837 1.00 . A A . 33 HIS HB3 1 1
12 7920 1 1 33 HIS HD1 H 8.432 1.320 -5.391 1.00 . A A . 33 HIS HD1 1 1
12 7921 1 1 33 HIS HD2 H 6.941 0.529 -1.594 1.00 . A A . 33 HIS HD2 1 1
12 7922 1 1 33 HIS HE1 H 5.946 1.666 -5.559 1.00 . A A . 33 HIS HE1 1 1
12 7923 1 1 33 HIS HE2 H 5.075 1.255 -3.231 1.00 . A A . 33 HIS HE2 1 1
12 7924 1 1 33 HIS N N 9.545 0.067 -0.555 1.00 . A A . 33 HIS N 1 1
12 7925 1 1 33 HIS ND1 N 7.820 1.200 -4.635 1.00 . A A . 33 HIS ND1 1 1
12 7926 1 1 33 HIS NE2 N 6.011 1.127 -3.490 1.00 . A A . 33 HIS NE2 1 1
12 7927 1 1 33 HIS O O 11.904 -0.863 -2.832 1.00 . A A . 33 HIS O 1 1
12 7928 1 1 34 HIS C C 12.594 -3.957 -2.267 1.00 . A A . 34 HIS C 1 1
12 7929 1 1 34 HIS CA C 12.564 -2.946 -1.125 1.00 . A A . 34 HIS CA 1 1
12 7930 1 1 34 HIS CB C 12.756 -3.665 0.212 1.00 . A A . 34 HIS CB 1 1
12 7931 1 1 34 HIS CD2 C 12.573 -2.695 2.610 1.00 . A A . 34 HIS CD2 1 1
12 7932 1 1 34 HIS CE1 C 14.045 -1.082 2.417 1.00 . A A . 34 HIS CE1 1 1
12 7933 1 1 34 HIS CG C 13.066 -2.744 1.350 1.00 . A A . 34 HIS CG 1 1
12 7934 1 1 34 HIS H H 10.615 -2.437 -0.474 1.00 . A A . 34 HIS H 1 1
12 7935 1 1 34 HIS HA H 13.370 -2.240 -1.263 1.00 . A A . 34 HIS HA 1 1
12 7936 1 1 34 HIS HB2 H 11.851 -4.202 0.457 1.00 . A A . 34 HIS HB2 1 1
12 7937 1 1 34 HIS HB3 H 13.571 -4.370 0.121 1.00 . A A . 34 HIS HB3 1 1
12 7938 1 1 34 HIS HD1 H 14.518 -1.496 0.470 1.00 . A A . 34 HIS HD1 1 1
12 7939 1 1 34 HIS HD2 H 11.826 -3.353 3.032 1.00 . A A . 34 HIS HD2 1 1
12 7940 1 1 34 HIS HE1 H 14.678 -0.236 2.640 1.00 . A A . 34 HIS HE1 1 1
12 7941 1 1 34 HIS HE2 H 12.977 -1.323 4.147 1.00 . A A . 34 HIS HE2 1 1
12 7942 1 1 34 HIS N N 11.310 -2.201 -1.124 1.00 . A A . 34 HIS N 1 1
12 7943 1 1 34 HIS ND1 N 13.986 -1.721 1.262 1.00 . A A . 34 HIS ND1 1 1
12 7944 1 1 34 HIS NE2 N 13.197 -1.653 3.251 1.00 . A A . 34 HIS NE2 1 1
12 7945 1 1 34 HIS O O 12.472 -5.162 -2.044 1.00 . A A . 34 HIS O 1 1
12 7946 1 1 35 SER C C 14.064 -5.175 -4.670 1.00 . A A . 35 SER C 1 1
12 7947 1 1 35 SER CA C 12.799 -4.322 -4.663 1.00 . A A . 35 SER CA 1 1
12 7948 1 1 35 SER CB C 12.728 -3.483 -5.941 1.00 . A A . 35 SER CB 1 1
12 7949 1 1 35 SER H H 12.847 -2.491 -3.602 1.00 . A A . 35 SER H 1 1
12 7950 1 1 35 SER HA H 11.940 -4.975 -4.626 1.00 . A A . 35 SER HA 1 1
12 7951 1 1 35 SER HB2 H 13.204 -2.530 -5.770 1.00 . A A . 35 SER HB2 1 1
12 7952 1 1 35 SER HB3 H 13.238 -4.003 -6.738 1.00 . A A . 35 SER HB3 1 1
12 7953 1 1 35 SER HG H 11.361 -2.623 -7.049 1.00 . A A . 35 SER HG 1 1
12 7954 1 1 35 SER N N 12.756 -3.460 -3.488 1.00 . A A . 35 SER N 1 1
12 7955 1 1 35 SER O O 15.078 -4.795 -5.255 1.00 . A A . 35 SER O 1 1
12 7956 1 1 35 SER OG O 11.384 -3.258 -6.329 1.00 . A A . 35 SER OG 1 1
12 7957 1 1 36 SER C C 14.677 -8.653 -3.603 1.00 . A A . 36 SER C 1 1
12 7958 1 1 36 SER CA C 15.132 -7.239 -3.949 1.00 . A A . 36 SER CA 1 1
12 7959 1 1 36 SER CB C 16.142 -6.748 -2.911 1.00 . A A . 36 SER CB 1 1
12 7960 1 1 36 SER H H 13.157 -6.578 -3.572 1.00 . A A . 36 SER H 1 1
12 7961 1 1 36 SER HA H 15.603 -7.253 -4.920 1.00 . A A . 36 SER HA 1 1
12 7962 1 1 36 SER HB2 H 15.615 -6.360 -2.053 1.00 . A A . 36 SER HB2 1 1
12 7963 1 1 36 SER HB3 H 16.770 -7.572 -2.606 1.00 . A A . 36 SER HB3 1 1
12 7964 1 1 36 SER HG H 17.399 -5.257 -2.727 1.00 . A A . 36 SER HG 1 1
12 7965 1 1 36 SER N N 13.994 -6.330 -4.017 1.00 . A A . 36 SER N 1 1
12 7966 1 1 36 SER O O 14.301 -8.934 -2.465 1.00 . A A . 36 SER O 1 1
12 7967 1 1 36 SER OG O 16.963 -5.722 -3.444 1.00 . A A . 36 SER OG 1 1
12 7968 1 1 37 GLY C C 15.453 -11.890 -4.502 1.00 . A A . 37 GLY C 1 1
12 7969 1 1 37 GLY CA C 14.302 -10.912 -4.374 1.00 . A A . 37 GLY CA 1 1
12 7970 1 1 37 GLY H H 15.023 -9.257 -5.479 1.00 . A A . 37 GLY H 1 1
12 7971 1 1 37 GLY HA2 H 13.881 -10.996 -3.382 1.00 . A A . 37 GLY HA2 1 1
12 7972 1 1 37 GLY HA3 H 13.544 -11.169 -5.099 1.00 . A A . 37 GLY HA3 1 1
12 7973 1 1 37 GLY N N 14.714 -9.538 -4.593 1.00 . A A . 37 GLY N 1 1
12 7974 1 1 37 GLY O O 15.685 -12.708 -3.611 1.00 . A A . 37 GLY O 1 1
12 7975 1 1 38 SER C C 18.228 -12.118 -6.931 1.00 . A A . 38 SER C 1 1
12 7976 1 1 38 SER CA C 17.311 -12.690 -5.855 1.00 . A A . 38 SER CA 1 1
12 7977 1 1 38 SER CB C 16.821 -14.079 -6.271 1.00 . A A . 38 SER CB 1 1
12 7978 1 1 38 SER H H 15.944 -11.132 -6.285 1.00 . A A . 38 SER H 1 1
12 7979 1 1 38 SER HA H 17.869 -12.776 -4.934 1.00 . A A . 38 SER HA 1 1
12 7980 1 1 38 SER HB2 H 17.667 -14.743 -6.364 1.00 . A A . 38 SER HB2 1 1
12 7981 1 1 38 SER HB3 H 16.146 -14.459 -5.519 1.00 . A A . 38 SER HB3 1 1
12 7982 1 1 38 SER HG H 15.274 -13.637 -7.389 1.00 . A A . 38 SER HG 1 1
12 7983 1 1 38 SER N N 16.178 -11.805 -5.613 1.00 . A A . 38 SER N 1 1
12 7984 1 1 38 SER O O 19.289 -11.570 -6.631 1.00 . A A . 38 SER O 1 1
12 7985 1 1 38 SER OG O 16.142 -14.028 -7.514 1.00 . A A . 38 SER OG 1 1
12 7986 1 1 39 SER C C 17.800 -11.828 -10.609 1.00 . A A . 39 SER C 1 1
12 7987 1 1 39 SER CA C 18.594 -11.744 -9.309 1.00 . A A . 39 SER CA 1 1
12 7988 1 1 39 SER CB C 19.897 -12.534 -9.442 1.00 . A A . 39 SER CB 1 1
12 7989 1 1 39 SER H H 16.956 -12.694 -8.362 1.00 . A A . 39 SER H 1 1
12 7990 1 1 39 SER HA H 18.830 -10.710 -9.110 1.00 . A A . 39 SER HA 1 1
12 7991 1 1 39 SER HB2 H 20.212 -12.535 -10.474 1.00 . A A . 39 SER HB2 1 1
12 7992 1 1 39 SER HB3 H 20.659 -12.071 -8.832 1.00 . A A . 39 SER HB3 1 1
12 7993 1 1 39 SER HG H 20.303 -14.449 -9.528 1.00 . A A . 39 SER HG 1 1
12 7994 1 1 39 SER N N 17.810 -12.248 -8.187 1.00 . A A . 39 SER N 1 1
12 7995 1 1 39 SER O O 18.218 -12.486 -11.561 1.00 . A A . 39 SER O 1 1
12 7996 1 1 39 SER OG O 19.726 -13.875 -9.017 1.00 . A A . 39 SER OG 1 1
12 7997 1 1 40 SER C C 14.744 -10.058 -11.726 1.00 . A A . 40 SER C 1 1
12 7998 1 1 40 SER CA C 15.802 -11.151 -11.824 1.00 . A A . 40 SER CA 1 1
12 7999 1 1 40 SER CB C 15.129 -12.513 -11.997 1.00 . A A . 40 SER CB 1 1
12 8000 1 1 40 SER H H 16.376 -10.647 -9.850 1.00 . A A . 40 SER H 1 1
12 8001 1 1 40 SER HA H 16.427 -10.956 -12.682 1.00 . A A . 40 SER HA 1 1
12 8002 1 1 40 SER HB2 H 15.886 -13.275 -12.113 1.00 . A A . 40 SER HB2 1 1
12 8003 1 1 40 SER HB3 H 14.531 -12.731 -11.125 1.00 . A A . 40 SER HB3 1 1
12 8004 1 1 40 SER HG H 14.747 -12.115 -13.877 1.00 . A A . 40 SER HG 1 1
12 8005 1 1 40 SER N N 16.655 -11.155 -10.641 1.00 . A A . 40 SER N 1 1
12 8006 1 1 40 SER O O 13.638 -10.291 -11.238 1.00 . A A . 40 SER O 1 1
12 8007 1 1 40 SER OG O 14.290 -12.527 -13.140 1.00 . A A . 40 SER OG 1 1
12 8008 1 1 41 TYR C C 14.209 -6.957 -13.470 1.00 . A A . 41 TYR C 1 1
12 8009 1 1 41 TYR CA C 14.171 -7.733 -12.157 1.00 . A A . 41 TYR CA 1 1
12 8010 1 1 41 TYR CB C 14.519 -6.804 -10.993 1.00 . A A . 41 TYR CB 1 1
12 8011 1 1 41 TYR CD1 C 12.960 -7.878 -9.322 1.00 . A A . 41 TYR CD1 1 1
12 8012 1 1 41 TYR CD2 C 12.905 -5.505 -9.550 1.00 . A A . 41 TYR CD2 1 1
12 8013 1 1 41 TYR CE1 C 11.975 -7.811 -8.354 1.00 . A A . 41 TYR CE1 1 1
12 8014 1 1 41 TYR CE2 C 11.920 -5.431 -8.584 1.00 . A A . 41 TYR CE2 1 1
12 8015 1 1 41 TYR CG C 13.442 -6.727 -9.935 1.00 . A A . 41 TYR CG 1 1
12 8016 1 1 41 TYR CZ C 11.459 -6.587 -7.989 1.00 . A A . 41 TYR CZ 1 1
12 8017 1 1 41 TYR H H 15.987 -8.739 -12.570 1.00 . A A . 41 TYR H 1 1
12 8018 1 1 41 TYR HA H 13.174 -8.120 -12.011 1.00 . A A . 41 TYR HA 1 1
12 8019 1 1 41 TYR HB2 H 15.423 -7.157 -10.520 1.00 . A A . 41 TYR HB2 1 1
12 8020 1 1 41 TYR HB3 H 14.683 -5.807 -11.374 1.00 . A A . 41 TYR HB3 1 1
12 8021 1 1 41 TYR HD1 H 13.368 -8.836 -9.608 1.00 . A A . 41 TYR HD1 1 1
12 8022 1 1 41 TYR HD2 H 13.268 -4.602 -10.018 1.00 . A A . 41 TYR HD2 1 1
12 8023 1 1 41 TYR HE1 H 11.615 -8.717 -7.889 1.00 . A A . 41 TYR HE1 1 1
12 8024 1 1 41 TYR HE2 H 11.515 -4.471 -8.299 1.00 . A A . 41 TYR HE2 1 1
12 8025 1 1 41 TYR HH H 9.649 -6.837 -7.389 1.00 . A A . 41 TYR HH 1 1
12 8026 1 1 41 TYR N N 15.091 -8.864 -12.194 1.00 . A A . 41 TYR N 1 1
12 8027 1 1 41 TYR O O 15.043 -7.222 -14.335 1.00 . A A . 41 TYR O 1 1
12 8028 1 1 41 TYR OH O 10.478 -6.516 -7.027 1.00 . A A . 41 TYR OH 1 1
12 8029 1 1 42 HIS C C 13.074 -3.706 -14.466 1.00 . A A . 42 HIS C 1 1
12 8030 1 1 42 HIS CA C 13.229 -5.183 -14.817 1.00 . A A . 42 HIS CA 1 1
12 8031 1 1 42 HIS CB C 12.060 -5.634 -15.695 1.00 . A A . 42 HIS CB 1 1
12 8032 1 1 42 HIS CD2 C 9.905 -4.453 -14.868 1.00 . A A . 42 HIS CD2 1 1
12 8033 1 1 42 HIS CE1 C 8.943 -6.176 -13.911 1.00 . A A . 42 HIS CE1 1 1
12 8034 1 1 42 HIS CG C 10.728 -5.518 -15.024 1.00 . A A . 42 HIS CG 1 1
12 8035 1 1 42 HIS H H 12.661 -5.834 -12.885 1.00 . A A . 42 HIS H 1 1
12 8036 1 1 42 HIS HA H 14.150 -5.316 -15.362 1.00 . A A . 42 HIS HA 1 1
12 8037 1 1 42 HIS HB2 H 12.036 -5.029 -16.589 1.00 . A A . 42 HIS HB2 1 1
12 8038 1 1 42 HIS HB3 H 12.205 -6.669 -15.971 1.00 . A A . 42 HIS HB3 1 1
12 8039 1 1 42 HIS HD1 H 10.442 -7.496 -14.356 1.00 . A A . 42 HIS HD1 1 1
12 8040 1 1 42 HIS HD2 H 10.083 -3.448 -15.223 1.00 . A A . 42 HIS HD2 1 1
12 8041 1 1 42 HIS HE1 H 8.236 -6.793 -13.375 1.00 . A A . 42 HIS HE1 1 1
12 8042 1 1 42 HIS HE2 H 8.085 -4.318 -13.830 1.00 . A A . 42 HIS HE2 1 1
12 8043 1 1 42 HIS N N 13.299 -5.998 -13.610 1.00 . A A . 42 HIS N 1 1
12 8044 1 1 42 HIS ND1 N 10.097 -6.580 -14.413 1.00 . A A . 42 HIS ND1 1 1
12 8045 1 1 42 HIS NE2 N 8.804 -4.890 -14.173 1.00 . A A . 42 HIS NE2 1 1
12 8046 1 1 42 HIS O O 12.344 -3.351 -13.541 1.00 . A A . 42 HIS O 1 1
12 8047 1 1 43 CYS C C 12.580 -0.778 -15.798 1.00 . A A . 43 CYS C 1 1
12 8048 1 1 43 CYS CA C 13.701 -1.412 -14.982 1.00 . A A . 43 CYS CA 1 1
12 8049 1 1 43 CYS CB C 15.038 -0.758 -15.336 1.00 . A A . 43 CYS CB 1 1
12 8050 1 1 43 CYS H H 14.327 -3.194 -15.938 1.00 . A A . 43 CYS H 1 1
12 8051 1 1 43 CYS HA H 13.500 -1.254 -13.933 1.00 . A A . 43 CYS HA 1 1
12 8052 1 1 43 CYS HB2 H 15.775 -1.530 -15.499 1.00 . A A . 43 CYS HB2 1 1
12 8053 1 1 43 CYS HB3 H 14.919 -0.184 -16.243 1.00 . A A . 43 CYS HB3 1 1
12 8054 1 1 43 CYS N N 13.763 -2.850 -15.213 1.00 . A A . 43 CYS N 1 1
12 8055 1 1 43 CYS O O 11.850 0.082 -15.306 1.00 . A A . 43 CYS O 1 1
12 8056 1 1 43 CYS SG S 15.675 0.348 -14.063 1.00 . A A . 43 CYS SG 1 1
12 8057 2 2 1 NAG C1 C -6.950 7.247 -1.091 1.00 . B A . 44 NAG C1 1 1
12 8058 2 2 1 NAG C2 C -5.598 7.863 -1.437 1.00 . B A . 44 NAG C2 1 1
12 8059 2 2 1 NAG C3 C -5.560 8.261 -2.911 1.00 . B A . 44 NAG C3 1 1
12 8060 2 2 1 NAG C4 C -6.185 7.182 -3.786 1.00 . B A . 44 NAG C4 1 1
12 8061 2 2 1 NAG C5 C -6.662 5.875 -3.151 1.00 . B A . 44 NAG C5 1 1
12 8062 2 2 1 NAG C6 C -6.512 4.510 -3.783 1.00 . B A . 44 NAG C6 1 1
12 8063 2 2 1 NAG C7 C -4.314 9.070 0.209 1.00 . B A . 44 NAG C7 1 1
12 8064 2 2 1 NAG C8 C -4.128 10.328 1.041 1.00 . B A . 44 NAG C8 1 1
12 8065 2 2 1 NAG H1 H -7.745 7.868 -1.528 1.00 . B A . 44 NAG H1 1 1
12 8066 2 2 1 NAG H2 H -4.812 7.117 -1.252 1.00 . B A . 44 NAG H2 1 1
12 8067 2 2 1 NAG H3 H -6.118 9.203 -3.036 1.00 . B A . 44 NAG H3 1 1
12 8068 2 2 1 NAG H4 H -7.157 7.610 -3.505 1.00 . B A . 44 NAG H4 1 1
12 8069 2 2 1 NAG H5 H -5.628 5.757 -2.798 1.00 . B A . 44 NAG H5 1 1
12 8070 2 2 1 NAG H61 H -6.117 3.814 -3.029 1.00 . B A . 44 NAG H61 1 1
12 8071 2 2 1 NAG H62 H -7.504 4.151 -4.089 1.00 . B A . 44 NAG H62 1 1
12 8072 2 2 1 NAG H81 H -3.472 11.038 0.519 1.00 . B A . 44 NAG H81 1 1
12 8073 2 2 1 NAG H82 H -5.098 10.813 1.221 1.00 . B A . 44 NAG H82 1 1
12 8074 2 2 1 NAG H83 H -3.675 10.080 2.011 1.00 . B A . 44 NAG H83 1 1
12 8075 2 2 1 NAG HN2 H -5.971 9.796 -0.651 1.00 . B A . 44 NAG HN2 1 1
12 8076 2 2 1 NAG HO3 H -3.750 7.611 -3.291 1.00 . B A . 44 NAG HO3 1 1
12 8077 2 2 1 NAG HO4 H -6.099 8.252 -5.422 1.00 . B A . 44 NAG HO4 1 1
12 8078 2 2 1 NAG HO6 H -4.812 4.127 -4.680 1.00 . B A . 44 NAG HO6 1 1
12 8079 2 2 1 NAG N2 N -5.361 9.029 -0.609 1.00 . B A . 44 NAG N2 1 1
12 8080 2 2 1 NAG O3 O -4.211 8.454 -3.308 1.00 . B A . 44 NAG O3 1 1
12 8081 2 2 1 NAG O4 O -6.519 7.436 -5.139 1.00 . B A . 44 NAG O4 1 1
12 8082 2 2 1 NAG O5 O -7.063 5.881 -1.699 1.00 . B A . 44 NAG O5 1 1
12 8083 2 2 1 NAG O6 O -5.642 4.553 -4.905 1.00 . B A . 44 NAG O6 1 1
12 8084 2 2 1 NAG O7 O -3.511 8.144 0.311 1.00 . B A . 44 NAG O7 1 1
12 8085 3 2 1 NAG C1 C 17.196 -0.449 -13.512 1.00 . C A . 45 NAG C1 1 1
12 8086 3 2 1 NAG C2 C 17.932 0.203 -12.346 1.00 . C A . 45 NAG C2 1 1
12 8087 3 2 1 NAG C3 C 19.147 -0.636 -11.959 1.00 . C A . 45 NAG C3 1 1
12 8088 3 2 1 NAG C4 C 18.735 -2.062 -11.610 1.00 . C A . 45 NAG C4 1 1
12 8089 3 2 1 NAG C5 C 17.971 -2.693 -12.772 1.00 . C A . 45 NAG C5 1 1
12 8090 3 2 1 NAG C6 C 17.450 -4.080 -12.450 1.00 . C A . 45 NAG C6 1 1
12 8091 3 2 1 NAG C7 C 17.915 2.594 -12.035 1.00 . C A . 45 NAG C7 1 1
12 8092 3 2 1 NAG C8 C 18.401 3.963 -12.480 1.00 . C A . 45 NAG C8 1 1
12 8093 3 2 1 NAG H1 H 17.882 -0.522 -14.367 1.00 . C A . 45 NAG H1 1 1
12 8094 3 2 1 NAG H2 H 17.252 0.258 -11.485 1.00 . C A . 45 NAG H2 1 1
12 8095 3 2 1 NAG H3 H 19.848 -0.654 -12.807 1.00 . C A . 45 NAG H3 1 1
12 8096 3 2 1 NAG H4 H 18.078 -2.034 -10.729 1.00 . C A . 45 NAG H4 1 1
12 8097 3 2 1 NAG H5 H 18.631 -2.751 -13.649 1.00 . C A . 45 NAG H5 1 1
12 8098 3 2 1 NAG H61 H 16.360 -4.028 -12.321 1.00 . C A . 45 NAG H61 1 1
12 8099 3 2 1 NAG H62 H 17.889 -4.411 -11.498 1.00 . C A . 45 NAG H62 1 1
12 8100 3 2 1 NAG H81 H 17.751 4.750 -12.069 1.00 . C A . 45 NAG H81 1 1
12 8101 3 2 1 NAG H82 H 19.428 4.137 -12.130 1.00 . C A . 45 NAG H82 1 1
12 8102 3 2 1 NAG H83 H 18.386 4.035 -13.578 1.00 . C A . 45 NAG H83 1 1
12 8103 3 2 1 NAG HN2 H 18.970 1.674 -13.466 1.00 . C A . 45 NAG HN2 1 1
12 8104 3 2 1 NAG HO3 H 19.262 -0.226 -10.046 1.00 . C A . 45 NAG HO3 1 1
12 8105 3 2 1 NAG HO4 H 20.229 -3.213 -12.141 1.00 . C A . 45 NAG HO4 1 1
12 8106 3 2 1 NAG HO6 H 17.946 -5.864 -13.093 1.00 . C A . 45 NAG HO6 1 1
12 8107 3 2 1 NAG N2 N 18.357 1.539 -12.714 1.00 . C A . 45 NAG N2 1 1
12 8108 3 2 1 NAG O3 O 19.782 -0.049 -10.833 1.00 . C A . 45 NAG O3 1 1
12 8109 3 2 1 NAG O4 O 19.891 -2.837 -11.326 1.00 . C A . 45 NAG O4 1 1
12 8110 3 2 1 NAG O5 O 16.791 -1.845 -13.145 1.00 . C A . 45 NAG O5 1 1
12 8111 3 2 1 NAG O6 O 17.774 -5.003 -13.480 1.00 . C A . 45 NAG O6 1 1
12 8112 3 2 1 NAG O7 O 17.144 2.498 -11.081 1.00 . C A . 45 NAG O7 1 1
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Contact the webmaster for help, if required. Thursday, May 23, 2024 1:56:23 PM GMT (wattos1)