NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
514385 |
2l86   |
17394 | cing | 4-filtered-FRED | STAR | entry | full | 363 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l86
# This FRED archive file contains, for PDB entry <2l86>:
#
# - 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_2l86
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l86
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3906.30
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 $Islet_amyloid_polypeptide A . 1 1
stop_
save_
save_Islet_amyloid_polypeptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Islet amyloid polypeptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KCNTATCATQRLANFLVHSSNNFGAILSSTNVGSNTYX
_Entity.Number_of_monomers 38
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 CYS . 1 1
3 ASN . 1 1
4 THR . 1 1
5 ALA . 1 1
6 THR . 1 1
7 CYS . 1 1
8 ALA . 1 1
9 THR . 1 1
10 GLN . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 ASN . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 HIS . 1 1
19 SER . 1 1
20 SER . 1 1
21 ASN . 1 1
22 ASN . 1 1
23 PHE . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 SER . 1 1
29 SER . 1 1
30 THR . 1 1
31 ASN . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 SER . 1 1
35 ASN . 1 1
36 THR . 1 1
37 TYR . 1 1
38 NH2 $NH2 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
CYS 2 2 1 1
ASN 3 3 1 1
THR 4 4 1 1
ALA 5 5 1 1
THR 6 6 1 1
CYS 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
GLN 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
ASN 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
HIS 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
ASN 21 21 1 1
ASN 22 22 1 1
PHE 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
THR 30 30 1 1
ASN 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
ASN 35 35 1 1
THR 36 36 1 1
TYR 37 37 1 1
NH2 38 38 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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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
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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
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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190 1 . . . 1 1
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195 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
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
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235 1 . . . 1 1
236 1 . . . 1 1
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244 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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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
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
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 QB . 1 LYS QB 1 1
1 1 2 1 1 1 LYS QD . 1 LYS QD 1 1
2 1 1 1 1 1 LYS QB . 1 LYS QB 1 1
2 1 2 1 1 1 LYS QE . 1 LYS QE 1 1
3 1 1 1 1 1 LYS QB . 1 LYS QB 1 1
3 1 2 1 1 2 CYS H . 2 CYSS H 1 1
4 1 1 1 1 1 LYS QD . 1 LYS QD 1 1
4 1 2 1 1 2 CYS H . 2 CYSS H 1 1
5 1 1 1 1 1 LYS QG . 1 LYS QG 1 1
5 1 2 1 1 2 CYS H . 2 CYSS H 1 1
6 1 1 1 1 3 ASN H . 3 ASN H 1 1
6 1 2 1 1 4 THR H . 4 THR H 1 1
7 1 1 1 1 4 THR H . 4 THR H 1 1
7 1 2 1 1 4 THR MG . 4 THR QG2 1 1
8 1 1 1 1 4 THR MG . 4 THR QG2 1 1
8 1 2 1 1 5 ALA H . 5 ALA H 1 1
9 1 1 1 1 5 ALA H . 5 ALA H 1 1
9 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
10 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
10 1 2 1 1 6 THR H . 6 THR H 1 1
11 1 1 1 1 6 THR H . 6 THR H 1 1
11 1 2 1 1 6 THR HB . 6 THR HB 1 1
12 1 1 1 1 6 THR H . 6 THR H 1 1
12 1 2 1 1 6 THR MG . 6 THR QG2 1 1
13 1 1 1 1 6 THR H . 6 THR H 1 1
13 1 2 1 1 7 CYS H . 7 CYSS H 1 1
14 1 1 1 1 6 THR HA . 6 THR HA 1 1
14 1 2 1 1 6 THR MG . 6 THR QG2 1 1
15 1 1 1 1 6 THR MG . 6 THR QG2 1 1
15 1 2 1 1 7 CYS H . 7 CYSS H 1 1
16 1 1 1 1 7 CYS H . 7 CYSS H 1 1
16 1 2 1 1 8 ALA H . 8 ALA H 1 1
17 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
17 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
18 1 1 1 1 8 ALA H . 8 ALA H 1 1
18 1 2 1 1 9 THR H . 9 THR H 1 1
19 1 1 1 1 8 ALA H . 8 ALA H 1 1
19 1 2 1 1 10 GLN H . 10 GLN H 1 1
20 1 1 1 1 8 ALA H . 8 ALA H 1 1
20 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
21 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
21 1 2 1 1 11 ARG H . 11 ARG H 1 1
22 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
22 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
23 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
23 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
24 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
24 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
25 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
25 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
26 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
26 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
27 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
27 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
28 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
28 1 2 1 1 12 LEU H . 12 LEU H 1 1
29 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
29 1 2 1 1 9 THR H . 9 THR H 1 1
30 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
30 1 2 1 1 9 THR HA . 9 THR HA 1 1
31 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
31 1 2 1 1 10 GLN H . 10 GLN H 1 1
32 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
32 1 2 1 1 11 ARG H . 11 ARG H 1 1
33 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
33 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
34 1 1 1 1 9 THR H . 9 THR H 1 1
34 1 2 1 1 10 GLN H . 10 GLN H 1 1
35 1 1 1 1 9 THR H . 9 THR H 1 1
35 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
36 1 1 1 1 9 THR H . 9 THR H 1 1
36 1 2 1 1 11 ARG H . 11 ARG H 1 1
37 1 1 1 1 9 THR H . 9 THR H 1 1
37 1 2 1 1 12 LEU H . 12 LEU H 1 1
38 1 1 1 1 9 THR HA . 9 THR HA 1 1
38 1 2 1 1 9 THR MG . 9 THR QG2 1 1
39 1 1 1 1 9 THR HA . 9 THR HA 1 1
39 1 2 1 1 11 ARG H . 11 ARG H 1 1
40 1 1 1 1 9 THR HA . 9 THR HA 1 1
40 1 2 1 1 12 LEU H . 12 LEU H 1 1
41 1 1 1 1 9 THR HA . 9 THR HA 1 1
41 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
42 1 1 1 1 9 THR HA . 9 THR HA 1 1
42 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
43 1 1 1 1 9 THR HA . 9 THR HA 1 1
43 1 2 1 1 13 ALA H . 13 ALA H 1 1
44 1 1 1 1 9 THR HA . 9 THR HA 1 1
44 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
45 1 1 1 1 9 THR HB . 9 THR HB 1 1
45 1 2 1 1 10 GLN H . 10 GLN H 1 1
46 1 1 1 1 9 THR MG . 9 THR QG2 1 1
46 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
47 1 1 1 1 9 THR MG . 9 THR QG2 1 1
47 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
48 1 1 1 1 10 GLN H . 10 GLN H 1 1
48 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
49 1 1 1 1 10 GLN H . 10 GLN H 1 1
49 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
50 1 1 1 1 10 GLN H . 10 GLN H 1 1
50 1 2 1 1 10 GLN HG2 . 10 GLN HG2 1 1
51 1 1 1 1 10 GLN H . 10 GLN H 1 1
51 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
52 1 1 1 1 10 GLN H . 10 GLN H 1 1
52 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
53 1 1 1 1 10 GLN H . 10 GLN H 1 1
53 1 2 1 1 11 ARG H . 11 ARG H 1 1
54 1 1 1 1 10 GLN H . 10 GLN H 1 1
54 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
55 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
55 1 2 1 1 10 GLN HG2 . 10 GLN HG2 1 1
56 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
56 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
57 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
57 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
58 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
58 1 2 1 1 13 ALA H . 13 ALA H 1 1
59 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
59 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
60 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
60 1 2 1 1 14 ASN H . 14 ASN H 1 1
61 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
61 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
62 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
62 1 2 1 1 11 ARG H . 11 ARG H 1 1
63 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
63 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
64 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
64 1 2 1 1 11 ARG H . 11 ARG H 1 1
65 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
65 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
66 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
66 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
67 1 1 1 1 10 GLN HG2 . 10 GLN HG2 1 1
67 1 2 1 1 11 ARG H . 11 ARG H 1 1
68 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
68 1 2 1 1 11 ARG H . 11 ARG H 1 1
69 1 1 1 1 11 ARG H . 11 ARG H 1 1
69 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
70 1 1 1 1 11 ARG H . 11 ARG H 1 1
70 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
71 1 1 1 1 11 ARG H . 11 ARG H 1 1
71 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
72 1 1 1 1 11 ARG H . 11 ARG H 1 1
72 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
73 1 1 1 1 11 ARG H . 11 ARG H 1 1
73 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
74 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
74 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
75 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
75 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
76 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
76 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
77 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
77 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
78 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
78 1 2 1 1 14 ASN H . 14 ASN H 1 1
79 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
79 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
80 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
80 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
81 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
81 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
82 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
82 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
83 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
83 1 2 1 1 12 LEU H . 12 LEU H 1 1
84 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
84 1 2 1 1 14 ASN H . 14 ASN H 1 1
85 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
85 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
86 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
86 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
87 1 1 1 1 11 ARG HE . 11 ARG HE 1 1
87 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
88 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
88 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
89 1 1 1 1 12 LEU H . 12 LEU H 1 1
89 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
90 1 1 1 1 12 LEU H . 12 LEU H 1 1
90 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
91 1 1 1 1 12 LEU H . 12 LEU H 1 1
91 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
92 1 1 1 1 12 LEU H . 12 LEU H 1 1
92 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
93 1 1 1 1 12 LEU H . 12 LEU H 1 1
93 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
94 1 1 1 1 12 LEU H . 12 LEU H 1 1
94 1 2 1 1 13 ALA H . 13 ALA H 1 1
95 1 1 1 1 12 LEU H . 12 LEU H 1 1
95 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
96 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
96 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
97 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
97 1 2 1 1 15 PHE H . 15 PHE H 1 1
98 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
98 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
99 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
99 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
100 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
100 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
101 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
101 1 2 1 1 16 LEU H . 16 LEU H 1 1
102 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
102 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
103 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
103 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
104 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
104 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
105 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
105 1 2 1 1 13 ALA H . 13 ALA H 1 1
106 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
106 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
107 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
107 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
108 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
108 1 2 1 1 14 ASN H . 14 ASN H 1 1
109 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
109 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
110 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
110 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
111 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
111 1 2 1 1 13 ALA H . 13 ALA H 1 1
112 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
112 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
113 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
113 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
114 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
114 1 2 1 1 14 ASN H . 14 ASN H 1 1
115 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
115 1 2 1 1 15 PHE H . 15 PHE H 1 1
116 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
116 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
117 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
117 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
118 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
118 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
119 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
119 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
120 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
120 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
121 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
121 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
122 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
122 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
123 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
123 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
124 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
124 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
125 1 1 1 1 13 ALA H . 13 ALA H 1 1
125 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
126 1 1 1 1 13 ALA H . 13 ALA H 1 1
126 1 2 1 1 14 ASN H . 14 ASN H 1 1
127 1 1 1 1 13 ALA H . 13 ALA H 1 1
127 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
128 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
128 1 2 1 1 16 LEU H . 16 LEU H 1 1
129 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
129 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
130 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
130 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
131 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
131 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
132 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
132 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
133 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
133 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
134 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
134 1 2 1 1 14 ASN H . 14 ASN H 1 1
135 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
135 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
136 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
136 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
137 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
137 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
138 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
138 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
139 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
139 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
140 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
140 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
141 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
141 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
142 1 1 1 1 14 ASN H . 14 ASN H 1 1
142 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
143 1 1 1 1 14 ASN H . 14 ASN H 1 1
143 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
144 1 1 1 1 14 ASN H . 14 ASN H 1 1
144 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
145 1 1 1 1 14 ASN H . 14 ASN H 1 1
145 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
146 1 1 1 1 14 ASN H . 14 ASN H 1 1
146 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
147 1 1 1 1 14 ASN H . 14 ASN H 1 1
147 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
148 1 1 1 1 14 ASN H . 14 ASN H 1 1
148 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
149 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
149 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
150 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
150 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
151 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
151 1 2 1 1 15 PHE H . 15 PHE H 1 1
152 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
152 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
153 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
153 1 2 1 1 15 PHE H . 15 PHE H 1 1
154 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
154 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
155 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
155 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
156 1 1 1 1 15 PHE H . 15 PHE H 1 1
156 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
157 1 1 1 1 15 PHE H . 15 PHE H 1 1
157 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
158 1 1 1 1 15 PHE H . 15 PHE H 1 1
158 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
159 1 1 1 1 15 PHE H . 15 PHE H 1 1
159 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
160 1 1 1 1 15 PHE H . 15 PHE H 1 1
160 1 2 1 1 18 HIS H . 18 HIS H 1 1
161 1 1 1 1 15 PHE H . 15 PHE H 1 1
161 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
162 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
162 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
163 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
163 1 2 1 1 18 HIS H . 18 HIS H 1 1
164 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
164 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
165 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
165 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
166 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
166 1 2 1 1 16 LEU H . 16 LEU H 1 1
167 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
167 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
168 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
168 1 2 1 1 16 LEU H . 16 LEU H 1 1
169 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
169 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
170 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
170 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
171 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
171 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
172 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
172 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
173 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
173 1 2 1 1 22 ASN H . 22 ASN H 1 1
174 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
174 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
175 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
175 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
176 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
176 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
177 1 1 1 1 16 LEU H . 16 LEU H 1 1
177 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
178 1 1 1 1 16 LEU H . 16 LEU H 1 1
178 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
179 1 1 1 1 16 LEU H . 16 LEU H 1 1
179 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
180 1 1 1 1 16 LEU H . 16 LEU H 1 1
180 1 2 1 1 17 VAL H . 17 VAL H 1 1
181 1 1 1 1 16 LEU H . 16 LEU H 1 1
181 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
182 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
182 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
183 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
183 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
184 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
184 1 2 1 1 18 HIS H . 18 HIS H 1 1
185 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
185 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
186 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
186 1 2 1 1 17 VAL H . 17 VAL H 1 1
187 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
187 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
188 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
188 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
189 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
189 1 2 1 1 17 VAL H . 17 VAL H 1 1
190 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
190 1 2 1 1 17 VAL H . 17 VAL H 1 1
191 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
191 1 2 1 1 18 HIS H . 18 HIS H 1 1
192 1 1 1 1 17 VAL H . 17 VAL H 1 1
192 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
193 1 1 1 1 17 VAL H . 17 VAL H 1 1
193 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
194 1 1 1 1 17 VAL H . 17 VAL H 1 1
194 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
195 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
195 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
196 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
196 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
197 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
197 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
198 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
198 1 2 1 1 19 SER H . 19 SER H 1 1
199 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
199 1 2 1 1 18 HIS H . 18 HIS H 1 1
200 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
200 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
201 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
201 1 2 1 1 18 HIS H . 18 HIS H 1 1
202 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
202 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
203 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
203 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
204 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
204 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
205 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
205 1 2 1 1 18 HIS HE1 . 18 HIS HE1 1 1
206 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
206 1 2 1 1 19 SER H . 19 SER H 1 1
207 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
207 1 2 1 1 18 HIS H . 18 HIS H 1 1
208 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
208 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
209 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
209 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
210 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
210 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
211 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
211 1 2 1 1 18 HIS HE1 . 18 HIS HE1 1 1
212 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
212 1 2 1 1 19 SER H . 19 SER H 1 1
213 1 1 1 1 18 HIS H . 18 HIS H 1 1
213 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
214 1 1 1 1 18 HIS H . 18 HIS H 1 1
214 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
215 1 1 1 1 18 HIS H . 18 HIS H 1 1
215 1 2 1 1 19 SER H . 19 SER H 1 1
216 1 1 1 1 18 HIS HB2 . 18 HIS HB2 1 1
216 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
217 1 1 1 1 18 HIS HB3 . 18 HIS HB3 1 1
217 1 2 1 1 19 SER H . 19 SER H 1 1
218 1 1 1 1 19 SER H . 19 SER H 1 1
218 1 2 1 1 19 SER QB . 19 SER QB 1 1
219 1 1 1 1 19 SER HA . 19 SER HA 1 1
219 1 2 1 1 21 ASN H . 21 ASN H 1 1
220 1 1 1 1 19 SER HA . 19 SER HA 1 1
220 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
221 1 1 1 1 19 SER QB . 19 SER QB 1 1
221 1 2 1 1 20 SER H . 20 SER H 1 1
222 1 1 1 1 20 SER H . 20 SER H 1 1
222 1 2 1 1 20 SER QB . 20 SER QB 1 1
223 1 1 1 1 20 SER HA . 20 SER HA 1 1
223 1 2 1 1 20 SER QB . 20 SER QB 1 1
224 1 1 1 1 20 SER HA . 20 SER HA 1 1
224 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
225 1 1 1 1 20 SER HA . 20 SER HA 1 1
225 1 2 1 1 22 ASN H . 22 ASN H 1 1
226 1 1 1 1 20 SER HA . 20 SER HA 1 1
226 1 2 1 1 23 PHE H . 23 PHE H 1 1
227 1 1 1 1 20 SER HA . 20 SER HA 1 1
227 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
228 1 1 1 1 20 SER HA . 20 SER HA 1 1
228 1 2 1 1 24 GLY H . 24 GLY H 1 1
229 1 1 1 1 21 ASN H . 21 ASN H 1 1
229 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
230 1 1 1 1 21 ASN H . 21 ASN H 1 1
230 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
231 1 1 1 1 21 ASN H . 21 ASN H 1 1
231 1 2 1 1 22 ASN H . 22 ASN H 1 1
232 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
232 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
233 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
233 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
234 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
234 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
235 1 1 1 1 21 ASN QD . 21 ASN QD2 1 1
235 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
236 1 1 1 1 22 ASN H . 22 ASN H 1 1
236 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
237 1 1 1 1 22 ASN H . 22 ASN H 1 1
237 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
238 1 1 1 1 22 ASN H . 22 ASN H 1 1
238 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
239 1 1 1 1 22 ASN H . 22 ASN H 1 1
239 1 2 1 1 24 GLY H . 24 GLY H 1 1
240 1 1 1 1 22 ASN H . 22 ASN H 1 1
240 1 2 1 1 25 ALA H . 25 ALA H 1 1
241 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
241 1 2 1 1 23 PHE H . 23 PHE H 1 1
242 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
242 1 2 1 1 23 PHE H . 23 PHE H 1 1
243 1 1 1 1 23 PHE H . 23 PHE H 1 1
243 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
244 1 1 1 1 23 PHE H . 23 PHE H 1 1
244 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
245 1 1 1 1 23 PHE H . 23 PHE H 1 1
245 1 2 1 1 25 ALA H . 25 ALA H 1 1
246 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
246 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
247 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
247 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
248 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
248 1 2 1 1 25 ALA H . 25 ALA H 1 1
249 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
249 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
250 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
250 1 2 1 1 24 GLY H . 24 GLY H 1 1
251 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
251 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
252 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
252 1 2 1 1 25 ALA H . 25 ALA H 1 1
253 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
253 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
254 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
254 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
255 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
255 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
256 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
256 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
257 1 1 1 1 24 GLY H . 24 GLY H 1 1
257 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
258 1 1 1 1 24 GLY H . 24 GLY H 1 1
258 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
259 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
259 1 2 1 1 26 ILE H . 26 ILE H 1 1
260 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
260 1 2 1 1 27 LEU H . 27 LEU H 1 1
261 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
261 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
262 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
262 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
263 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
263 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
264 1 1 1 1 25 ALA H . 25 ALA H 1 1
264 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
265 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
265 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
266 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
266 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
267 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
267 1 2 1 1 27 LEU H . 27 LEU H 1 1
268 1 1 1 1 26 ILE H . 26 ILE H 1 1
268 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
269 1 1 1 1 26 ILE H . 26 ILE H 1 1
269 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
270 1 1 1 1 26 ILE H . 26 ILE H 1 1
270 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
271 1 1 1 1 26 ILE H . 26 ILE H 1 1
271 1 2 1 1 27 LEU H . 27 LEU H 1 1
272 1 1 1 1 26 ILE H . 26 ILE H 1 1
272 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
273 1 1 1 1 26 ILE H . 26 ILE H 1 1
273 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
274 1 1 1 1 26 ILE H . 26 ILE H 1 1
274 1 2 1 1 28 SER H . 28 SER H 1 1
275 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
275 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
276 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
276 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
277 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
277 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
278 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
278 1 2 1 1 28 SER H . 28 SER H 1 1
279 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
279 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
280 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
280 1 2 1 1 27 LEU H . 27 LEU H 1 1
281 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
281 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
282 1 1 1 1 27 LEU H . 27 LEU H 1 1
282 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
283 1 1 1 1 27 LEU H . 27 LEU H 1 1
283 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
284 1 1 1 1 27 LEU H . 27 LEU H 1 1
284 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
285 1 1 1 1 27 LEU H . 27 LEU H 1 1
285 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
286 1 1 1 1 27 LEU H . 27 LEU H 1 1
286 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
287 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
287 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
288 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
288 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
289 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
289 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
290 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
290 1 2 1 1 28 SER H . 28 SER H 1 1
291 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
291 1 2 1 1 28 SER QB . 28 SER QB 1 1
292 1 1 1 1 28 SER H . 28 SER H 1 1
292 1 2 1 1 28 SER QB . 28 SER QB 1 1
293 1 1 1 1 28 SER QB . 28 SER QB 1 1
293 1 2 1 1 29 SER H . 29 SER H 1 1
294 1 1 1 1 29 SER H . 29 SER H 1 1
294 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
295 1 1 1 1 29 SER H . 29 SER H 1 1
295 1 2 1 1 29 SER QB . 29 SER QB 1 1
296 1 1 1 1 29 SER H . 29 SER H 1 1
296 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
297 1 1 1 1 29 SER H . 29 SER H 1 1
297 1 2 1 1 30 THR H . 30 THR H 1 1
298 1 1 1 1 29 SER H . 29 SER H 1 1
298 1 2 1 1 30 THR MG . 30 THR QG2 1 1
299 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
299 1 2 1 1 30 THR H . 30 THR H 1 1
300 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
300 1 2 1 1 30 THR H . 30 THR H 1 1
301 1 1 1 1 30 THR H . 30 THR H 1 1
301 1 2 1 1 30 THR HB . 30 THR HB 1 1
302 1 1 1 1 30 THR H . 30 THR H 1 1
302 1 2 1 1 30 THR MG . 30 THR QG2 1 1
303 1 1 1 1 30 THR HA . 30 THR HA 1 1
303 1 2 1 1 30 THR MG . 30 THR QG2 1 1
304 1 1 1 1 30 THR HA . 30 THR HA 1 1
304 1 2 1 1 31 ASN H . 31 ASN H 1 1
305 1 1 1 1 30 THR HA . 30 THR HA 1 1
305 1 2 1 1 34 SER H . 34 SER H 1 1
306 1 1 1 1 30 THR HB . 30 THR HB 1 1
306 1 2 1 1 31 ASN H . 31 ASN H 1 1
307 1 1 1 1 30 THR MG . 30 THR QG2 1 1
307 1 2 1 1 31 ASN H . 31 ASN H 1 1
308 1 1 1 1 30 THR MG . 30 THR QG2 1 1
308 1 2 1 1 32 VAL H . 32 VAL H 1 1
309 1 1 1 1 31 ASN H . 31 ASN H 1 1
309 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
310 1 1 1 1 31 ASN H . 31 ASN H 1 1
310 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
311 1 1 1 1 31 ASN H . 31 ASN H 1 1
311 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
312 1 1 1 1 31 ASN H . 31 ASN H 1 1
312 1 2 1 1 34 SER H . 34 SER H 1 1
313 1 1 1 1 31 ASN H . 31 ASN H 1 1
313 1 2 1 1 34 SER QB . 34 SER QB 1 1
314 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
314 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
315 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
315 1 2 1 1 32 VAL H . 32 VAL H 1 1
316 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
316 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
317 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
317 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
318 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
318 1 2 1 1 32 VAL H . 32 VAL H 1 1
319 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
319 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
320 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
320 1 2 1 1 32 VAL H . 32 VAL H 1 1
321 1 1 1 1 31 ASN QD . 31 ASN QD2 1 1
321 1 2 1 1 32 VAL H . 32 VAL H 1 1
322 1 1 1 1 32 VAL H . 32 VAL H 1 1
322 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
323 1 1 1 1 32 VAL H . 32 VAL H 1 1
323 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
324 1 1 1 1 32 VAL H . 32 VAL H 1 1
324 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
325 1 1 1 1 32 VAL H . 32 VAL H 1 1
325 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
326 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
326 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
327 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
327 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
328 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
328 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
329 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
329 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
330 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
330 1 2 1 1 33 GLY H . 33 GLY H 1 1
331 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
331 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
332 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
332 1 2 1 1 33 GLY H . 33 GLY H 1 1
333 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
333 1 2 1 1 33 GLY H . 33 GLY H 1 1
334 1 1 1 1 33 GLY H . 33 GLY H 1 1
334 1 2 1 1 34 SER H . 34 SER H 1 1
335 1 1 1 1 33 GLY H . 33 GLY H 1 1
335 1 2 1 1 34 SER HA . 34 SER HA 1 1
336 1 1 1 1 33 GLY H . 33 GLY H 1 1
336 1 2 1 1 35 ASN H . 35 ASN H 1 1
337 1 1 1 1 33 GLY H . 33 GLY H 1 1
337 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
338 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
338 1 2 1 1 35 ASN H . 35 ASN H 1 1
339 1 1 1 1 34 SER H . 34 SER H 1 1
339 1 2 1 1 35 ASN H . 35 ASN H 1 1
340 1 1 1 1 34 SER HA . 34 SER HA 1 1
340 1 2 1 1 36 THR H . 36 THR H 1 1
341 1 1 1 1 34 SER QB . 34 SER QB 1 1
341 1 2 1 1 35 ASN H . 35 ASN H 1 1
342 1 1 1 1 35 ASN H . 35 ASN H 1 1
342 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
343 1 1 1 1 35 ASN H . 35 ASN H 1 1
343 1 2 1 1 36 THR H . 36 THR H 1 1
344 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
344 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
345 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
345 1 2 1 1 36 THR H . 36 THR H 1 1
346 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
346 1 2 1 1 36 THR HA . 36 THR HA 1 1
347 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
347 1 2 1 1 36 THR MG . 36 THR QG2 1 1
348 1 1 1 1 36 THR H . 36 THR H 1 1
348 1 2 1 1 36 THR MG . 36 THR QG2 1 1
349 1 1 1 1 36 THR H . 36 THR H 1 1
349 1 2 1 1 37 TYR H . 37 TYR H 1 1
350 1 1 1 1 36 THR H . 36 THR H 1 1
350 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
351 1 1 1 1 36 THR H . 36 THR H 1 1
351 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
352 1 1 1 1 36 THR HA . 36 THR HA 1 1
352 1 2 1 1 36 THR MG . 36 THR QG2 1 1
353 1 1 1 1 36 THR HA . 36 THR HA 1 1
353 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
354 1 1 1 1 36 THR HB . 36 THR HB 1 1
354 1 2 1 1 37 TYR H . 37 TYR H 1 1
355 1 1 1 1 36 THR HB . 36 THR HB 1 1
355 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
356 1 1 1 1 36 THR HB . 36 THR HB 1 1
356 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
357 1 1 1 1 36 THR MG . 36 THR QG2 1 1
357 1 2 1 1 37 TYR H . 37 TYR H 1 1
358 1 1 1 1 36 THR MG . 36 THR QG2 1 1
358 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
359 1 1 1 1 36 THR MG . 36 THR QG2 1 1
359 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
360 1 1 1 1 37 TYR H . 37 TYR H 1 1
360 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
361 1 1 1 1 37 TYR H . 37 TYR H 1 1
361 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
362 1 1 1 1 37 TYR H . 37 TYR H 1 1
362 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
363 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
363 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.17 1 1
2 1 . . . . . . . 4.21 1 1
3 1 . . . . . . . 3.74 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 4.28 1 1
6 1 . . . . . . . 4.37 1 1
7 1 . . . . . . . 4.08 1 1
8 1 . . . . . . . 4.07 1 1
9 1 . . . . . . . 3.29 1 1
10 1 . . . . . . . 3.45 1 1
11 1 . . . . . . . 4.12 1 1
12 1 . . . . . . . 3.95 1 1
13 1 . . . . . . . 4.83 1 1
14 1 . . . . . . . 3.31 1 1
15 1 . . . . . . . 4.02 1 1
16 1 . . . . . . . 4.03 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 4.76 1 1
19 1 . . . . . . . 4.72 1 1
20 1 . . . . . . . 4.72 1 1
21 1 . . . . . . . 4.16 1 1
22 1 . . . . . . . 4.5 1 1
23 1 . . . . . . . 3.94 1 1
24 1 . . . . . . . 4.5 1 1
25 1 . . . . . . . 4.87 1 1
26 1 . . . . . . . 4.27 1 1
27 1 . . . . . . . 4.87 1 1
28 1 . . . . . . . 4.27 1 1
29 1 . . . . . . . 3.76 1 1
30 1 . . . . . . . 4.19 1 1
31 1 . . . . . . . 5.02 1 1
32 1 . . . . . . . 4.76 1 1
33 1 . . . . . . . 4.79 1 1
34 1 . . . . . . . 4.92 1 1
35 1 . . . . . . . 5.16 1 1
36 1 . . . . . . . 4.96 1 1
37 1 . . . . . . . 4.88 1 1
38 1 . . . . . . . 3.1 1 1
39 1 . . . . . . . 5.03 1 1
40 1 . . . . . . . 4.45 1 1
41 1 . . . . . . . 4.27 1 1
42 1 . . . . . . . 3.88 1 1
43 1 . . . . . . . 5.18 1 1
44 1 . . . . . . . 5.34 1 1
45 1 . . . . . . . 4.96 1 1
46 1 . . . . . . . 4.84 1 1
47 1 . . . . . . . 4.49 1 1
48 1 . . . . . . . 4.02 1 1
49 1 . . . . . . . 4.02 1 1
50 1 . . . . . . . 4.79 1 1
51 1 . . . . . . . 4.1 1 1
52 1 . . . . . . . 4.79 1 1
53 1 . . . . . . . 4.34 1 1
54 1 . . . . . . . 5.43 1 1
55 1 . . . . . . . 3.89 1 1
56 1 . . . . . . . 3.41 1 1
57 1 . . . . . . . 3.89 1 1
58 1 . . . . . . . 4.57 1 1
59 1 . . . . . . . 3.47 1 1
60 1 . . . . . . . 4.94 1 1
61 1 . . . . . . . 4.56 1 1
62 1 . . . . . . . 4.35 1 1
63 1 . . . . . . . 5.24 1 1
64 1 . . . . . . . 4.35 1 1
65 1 . . . . . . . 5.24 1 1
66 1 . . . . . . . 4.73 1 1
67 1 . . . . . . . 5.24 1 1
68 1 . . . . . . . 5.24 1 1
69 1 . . . . . . . 3.96 1 1
70 1 . . . . . . . 3.47 1 1
71 1 . . . . . . . 3.96 1 1
72 1 . . . . . . . 4.52 1 1
73 1 . . . . . . . 3.92 1 1
74 1 . . . . . . . 4.51 1 1
75 1 . . . . . . . 3.94 1 1
76 1 . . . . . . . 4.51 1 1
77 1 . . . . . . . 5.25 1 1
78 1 . . . . . . . 3.9 1 1
79 1 . . . . . . . 3.84 1 1
80 1 . . . . . . . 4.29 1 1
81 1 . . . . . . . 5.01 1 1
82 1 . . . . . . . 3.29 1 1
83 1 . . . . . . . 4.13 1 1
84 1 . . . . . . . 5.34 1 1
85 1 . . . . . . . 4.14 1 1
86 1 . . . . . . . 4.14 1 1
87 1 . . . . . . . 3.85 1 1
88 1 . . . . . . . 4.87 1 1
89 1 . . . . . . . 3.99 1 1
90 1 . . . . . . . 3.54 1 1
91 1 . . . . . . . 3.78 1 1
92 1 . . . . . . . 4.27 1 1
93 1 . . . . . . . 4.64 1 1
94 1 . . . . . . . 4.31 1 1
95 1 . . . . . . . 4.59 1 1
96 1 . . . . . . . 3.14 1 1
97 1 . . . . . . . 3.88 1 1
98 1 . . . . . . . 4.28 1 1
99 1 . . . . . . . 4.02 1 1
100 1 . . . . . . . 3.77 1 1
101 1 . . . . . . . 4.73 1 1
102 1 . . . . . . . 3.62 1 1
103 1 . . . . . . . 3.5 1 1
104 1 . . . . . . . 3.27 1 1
105 1 . . . . . . . 4.16 1 1
106 1 . . . . . . . 5.48 1 1
107 1 . . . . . . . 5.02 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 3.22 1 1
110 1 . . . . . . . 2.75 1 1
111 1 . . . . . . . 3.79 1 1
112 1 . . . . . . . 4.16 1 1
113 1 . . . . . . . 4.28 1 1
114 1 . . . . . . . 5.17 1 1
115 1 . . . . . . . 5.16 1 1
116 1 . . . . . . . 5.18 1 1
117 1 . . . . . . . 4.63 1 1
118 1 . . . . . . . 3.95 1 1
119 1 . . . . . . . 3.42 1 1
120 1 . . . . . . . 4.21 1 1
121 1 . . . . . . . 5.11 1 1
122 1 . . . . . . . 4.29 1 1
123 1 . . . . . . . 5.07 1 1
124 1 . . . . . . . 3.52 1 1
125 1 . . . . . . . 3.29 1 1
126 1 . . . . . . . 4.22 1 1
127 1 . . . . . . . 4.1 1 1
128 1 . . . . . . . 4.69 1 1
129 1 . . . . . . . 4.65 1 1
130 1 . . . . . . . 4.65 1 1
131 1 . . . . . . . 3.78 1 1
132 1 . . . . . . . 3.08 1 1
133 1 . . . . . . . 3.78 1 1
134 1 . . . . . . . 3.53 1 1
135 1 . . . . . . . 4.08 1 1
136 1 . . . . . . . 4.22 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.23 1 1
140 1 . . . . . . . 4.23 1 1
141 1 . . . . . . . 5.06 1 1
142 1 . . . . . . . 3.65 1 1
143 1 . . . . . . . 3.71 1 1
144 1 . . . . . . . 5.34 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.74 1 1
147 1 . . . . . . . 4.79 1 1
148 1 . . . . . . . 4.65 1 1
149 1 . . . . . . . 4.41 1 1
150 1 . . . . . . . 4.62 1 1
151 1 . . . . . . . 4.16 1 1
152 1 . . . . . . . 4.58 1 1
153 1 . . . . . . . 4.09 1 1
154 1 . . . . . . . 4.83 1 1
155 1 . . . . . . . 4.78 1 1
156 1 . . . . . . . 3.98 1 1
157 1 . . . . . . . 3.78 1 1
158 1 . . . . . . . 4.17 1 1
159 1 . . . . . . . 3.81 1 1
160 1 . . . . . . . 5.06 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.29 1 1
163 1 . . . . . . . 4.58 1 1
164 1 . . . . . . . 4.14 1 1
165 1 . . . . . . . 4.22 1 1
166 1 . . . . . . . 4.5 1 1
167 1 . . . . . . . 4.76 1 1
168 1 . . . . . . . 4.36 1 1
169 1 . . . . . . . 5.29 1 1
170 1 . . . . . . . 3.89 1 1
171 1 . . . . . . . 4.11 1 1
172 1 . . . . . . . 2.85 1 1
173 1 . . . . . . . 4.62 1 1
174 1 . . . . . . . 4.25 1 1
175 1 . . . . . . . 4.54 1 1
176 1 . . . . . . . 3.37 1 1
177 1 . . . . . . . 4.47 1 1
178 1 . . . . . . . 3.3 1 1
179 1 . . . . . . . 4.47 1 1
180 1 . . . . . . . 4.21 1 1
181 1 . . . . . . . 4.78 1 1
182 1 . . . . . . . 3.47 1 1
183 1 . . . . . . . 5.06 1 1
184 1 . . . . . . . 5.02 1 1
185 1 . . . . . . . 2.83 1 1
186 1 . . . . . . . 3.87 1 1
187 1 . . . . . . . 4.43 1 1
188 1 . . . . . . . 5.34 1 1
189 1 . . . . . . . 4.54 1 1
190 1 . . . . . . . 4.54 1 1
191 1 . . . . . . . 5.44 1 1
192 1 . . . . . . . 3.81 1 1
193 1 . . . . . . . 3.26 1 1
194 1 . . . . . . . 3.98 1 1
195 1 . . . . . . . 3.22 1 1
196 1 . . . . . . . 3.09 1 1
197 1 . . . . . . . 5.46 1 1
198 1 . . . . . . . 4.76 1 1
199 1 . . . . . . . 4.3 1 1
200 1 . . . . . . . 4.93 1 1
201 1 . . . . . . . 3.87 1 1
202 1 . . . . . . . 3.89 1 1
203 1 . . . . . . . 4.78 1 1
204 1 . . . . . . . 4.07 1 1
205 1 . . . . . . . 4.66 1 1
206 1 . . . . . . . 4.81 1 1
207 1 . . . . . . . 3.93 1 1
208 1 . . . . . . . 5.08 1 1
209 1 . . . . . . . 5.39 1 1
210 1 . . . . . . . 3.84 1 1
211 1 . . . . . . . 4.92 1 1
212 1 . . . . . . . 5.08 1 1
213 1 . . . . . . . 4.06 1 1
214 1 . . . . . . . 4.03 1 1
215 1 . . . . . . . 4.11 1 1
216 1 . . . . . . . 3.92 1 1
217 1 . . . . . . . 4.65 1 1
218 1 . . . . . . . 3.69 1 1
219 1 . . . . . . . 4.32 1 1
220 1 . . . . . . . 4.96 1 1
221 1 . . . . . . . 4.09 1 1
222 1 . . . . . . . 3.52 1 1
223 1 . . . . . . . 2.79 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.67 1 1
226 1 . . . . . . . 5.01 1 1
227 1 . . . . . . . 4.92 1 1
228 1 . . . . . . . 4.76 1 1
229 1 . . . . . . . 3.24 1 1
230 1 . . . . . . . 5.1 1 1
231 1 . . . . . . . 3.82 1 1
232 1 . . . . . . . 3.65 1 1
233 1 . . . . . . . 5.04 1 1
234 1 . . . . . . . 4.55 1 1
235 1 . . . . . . . 4.3 1 1
236 1 . . . . . . . 3.16 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 4.22 1 1
240 1 . . . . . . . 4.77 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.16 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 4.37 1 1
246 1 . . . . . . . 3.09 1 1
247 1 . . . . . . . 4.46 1 1
248 1 . . . . . . . 4.32 1 1
249 1 . . . . . . . 5.36 1 1
250 1 . . . . . . . 3.64 1 1
251 1 . . . . . . . 4.46 1 1
252 1 . . . . . . . 4.67 1 1
253 1 . . . . . . . 4.09 1 1
254 1 . . . . . . . 4.47 1 1
255 1 . . . . . . . 4.38 1 1
256 1 . . . . . . . 4.42 1 1
257 1 . . . . . . . 4.55 1 1
258 1 . . . . . . . 4.72 1 1
259 1 . . . . . . . 4.41 1 1
260 1 . . . . . . . 4.61 1 1
261 1 . . . . . . . 5.01 1 1
262 1 . . . . . . . 4.93 1 1
263 1 . . . . . . . 4.93 1 1
264 1 . . . . . . . 2.97 1 1
265 1 . . . . . . . 4.0 1 1
266 1 . . . . . . . 3.94 1 1
267 1 . . . . . . . 4.7 1 1
268 1 . . . . . . . 3.44 1 1
269 1 . . . . . . . 3.13 1 1
270 1 . . . . . . . 4.39 1 1
271 1 . . . . . . . 3.71 1 1
272 1 . . . . . . . 5.14 1 1
273 1 . . . . . . . 4.36 1 1
274 1 . . . . . . . 4.31 1 1
275 1 . . . . . . . 3.47 1 1
276 1 . . . . . . . 3.47 1 1
277 1 . . . . . . . 3.46 1 1
278 1 . . . . . . . 5.31 1 1
279 1 . . . . . . . 3.21 1 1
280 1 . . . . . . . 3.87 1 1
281 1 . . . . . . . 3.28 1 1
282 1 . . . . . . . 4.08 1 1
283 1 . . . . . . . 3.34 1 1
284 1 . . . . . . . 4.08 1 1
285 1 . . . . . . . 4.08 1 1
286 1 . . . . . . . 3.96 1 1
287 1 . . . . . . . 3.08 1 1
288 1 . . . . . . . 3.84 1 1
289 1 . . . . . . . 2.84 1 1
290 1 . . . . . . . 4.22 1 1
291 1 . . . . . . . 4.38 1 1
292 1 . . . . . . . 3.66 1 1
293 1 . . . . . . . 4.5 1 1
294 1 . . . . . . . 4.13 1 1
295 1 . . . . . . . 3.55 1 1
296 1 . . . . . . . 4.13 1 1
297 1 . . . . . . . 3.72 1 1
298 1 . . . . . . . 4.36 1 1
299 1 . . . . . . . 4.78 1 1
300 1 . . . . . . . 4.78 1 1
301 1 . . . . . . . 4.01 1 1
302 1 . . . . . . . 3.36 1 1
303 1 . . . . . . . 3.24 1 1
304 1 . . . . . . . 3.51 1 1
305 1 . . . . . . . 4.32 1 1
306 1 . . . . . . . 4.29 1 1
307 1 . . . . . . . 3.55 1 1
308 1 . . . . . . . 4.22 1 1
309 1 . . . . . . . 3.81 1 1
310 1 . . . . . . . 3.81 1 1
311 1 . . . . . . . 4.56 1 1
312 1 . . . . . . . 4.29 1 1
313 1 . . . . . . . 4.48 1 1
314 1 . . . . . . . 3.07 1 1
315 1 . . . . . . . 3.75 1 1
316 1 . . . . . . . 4.54 1 1
317 1 . . . . . . . 4.08 1 1
318 1 . . . . . . . 4.38 1 1
319 1 . . . . . . . 4.08 1 1
320 1 . . . . . . . 4.38 1 1
321 1 . . . . . . . 4.71 1 1
322 1 . . . . . . . 3.17 1 1
323 1 . . . . . . . 4.25 1 1
324 1 . . . . . . . 3.17 1 1
325 1 . . . . . . . 4.25 1 1
326 1 . . . . . . . 3.35 1 1
327 1 . . . . . . . 2.86 1 1
328 1 . . . . . . . 3.35 1 1
329 1 . . . . . . . 4.07 1 1
330 1 . . . . . . . 4.03 1 1
331 1 . . . . . . . 4.61 1 1
332 1 . . . . . . . 3.66 1 1
333 1 . . . . . . . 3.66 1 1
334 1 . . . . . . . 3.33 1 1
335 1 . . . . . . . 5.38 1 1
336 1 . . . . . . . 4.57 1 1
337 1 . . . . . . . 5.47 1 1
338 1 . . . . . . . 3.75 1 1
339 1 . . . . . . . 3.41 1 1
340 1 . . . . . . . 4.77 1 1
341 1 . . . . . . . 4.29 1 1
342 1 . . . . . . . 4.7 1 1
343 1 . . . . . . . 3.56 1 1
344 1 . . . . . . . 3.1 1 1
345 1 . . . . . . . 3.51 1 1
346 1 . . . . . . . 4.62 1 1
347 1 . . . . . . . 5.15 1 1
348 1 . . . . . . . 3.83 1 1
349 1 . . . . . . . 3.49 1 1
350 1 . . . . . . . 5.16 1 1
351 1 . . . . . . . 4.66 1 1
352 1 . . . . . . . 2.96 1 1
353 1 . . . . . . . 4.78 1 1
354 1 . . . . . . . 3.26 1 1
355 1 . . . . . . . 3.95 1 1
356 1 . . . . . . . 4.41 1 1
357 1 . . . . . . . 4.55 1 1
358 1 . . . . . . . 4.09 1 1
359 1 . . . . . . . 4.25 1 1
360 1 . . . . . . . 3.21 1 1
361 1 . . . . . . . 3.8 1 1
362 1 . . . . . . . 5.23 1 1
363 1 . . . . . . . 3.17 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 1.624 -8.463 1.845 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.787 -8.276 2.816 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 4.076 -8.815 2.193 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 6.261 -9.690 3.070 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 7.635 -9.289 3.587 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 5.322 -8.499 3.002 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 3.346 -8.802 4.745 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 2.380 -9.994 3.909 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 1.634 -8.538 4.523 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 2.907 -7.223 3.017 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 3.989 -9.898 2.104 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 4.189 -8.376 1.202 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 5.836 -10.438 3.739 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 6.368 -10.114 2.071 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 8.050 -8.525 2.930 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 7.529 -8.884 4.593 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 5.844 -7.663 2.536 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 5.026 -8.224 4.014 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 8.729 -10.742 4.615 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 9.483 -10.183 3.208 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 8.174 -11.248 3.099 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 2.519 -8.947 4.082 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 8.571 -10.447 3.630 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 0.941 -7.503 1.488 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 CYS C C 0.487 -9.243 -0.808 1.00 . A A . 2 CYS C 1 1
1 26 1 1 2 CYS CA C 0.325 -10.017 0.496 1.00 . A A . 2 CYS CA 1 1
1 27 1 1 2 CYS CB C -1.030 -9.692 1.129 1.00 . A A . 2 CYS CB 1 1
1 28 1 1 2 CYS H H 1.983 -10.428 1.745 1.00 . A A . 2 CYS H 1 1
1 29 1 1 2 CYS HA H 0.367 -11.074 0.281 1.00 . A A . 2 CYS HA 1 1
1 30 1 1 2 CYS HB2 H -0.856 -9.319 2.138 1.00 . A A . 2 CYS HB2 1 1
1 31 1 1 2 CYS HB3 H -1.509 -8.916 0.532 1.00 . A A . 2 CYS HB3 1 1
1 32 1 1 2 CYS N N 1.404 -9.703 1.423 1.00 . A A . 2 CYS N 1 1
1 33 1 1 2 CYS O O 0.067 -8.092 -0.915 1.00 . A A . 2 CYS O 1 1
1 34 1 1 2 CYS SG S -2.163 -11.116 1.232 1.00 . A A . 2 CYS SG 1 1
1 35 1 1 3 ASN C C 0.037 -9.262 -3.925 1.00 . A A . 3 ASN C 1 1
1 36 1 1 3 ASN CA C 1.317 -9.256 -3.097 1.00 . A A . 3 ASN CA 1 1
1 37 1 1 3 ASN CB C 2.433 -9.979 -3.854 1.00 . A A . 3 ASN CB 1 1
1 38 1 1 3 ASN CG C 3.767 -9.898 -3.136 1.00 . A A . 3 ASN CG 1 1
1 39 1 1 3 ASN H H 1.412 -10.801 -1.652 1.00 . A A . 3 ASN H 1 1
1 40 1 1 3 ASN HA H 1.616 -8.233 -2.923 1.00 . A A . 3 ASN HA 1 1
1 41 1 1 3 ASN HB2 H 2.158 -11.028 -3.964 1.00 . A A . 3 ASN HB2 1 1
1 42 1 1 3 ASN HB3 H 2.538 -9.525 -4.839 1.00 . A A . 3 ASN HB3 1 1
1 43 1 1 3 ASN HD21 H 3.598 -7.921 -2.993 1.00 . A A . 3 ASN HD21 1 1
1 44 1 1 3 ASN HD22 H 5.031 -8.604 -2.311 1.00 . A A . 3 ASN HD22 1 1
1 45 1 1 3 ASN N N 1.100 -9.885 -1.798 1.00 . A A . 3 ASN N 1 1
1 46 1 1 3 ASN ND2 N 4.173 -8.685 -2.777 1.00 . A A . 3 ASN ND2 1 1
1 47 1 1 3 ASN O O -0.587 -8.221 -4.136 1.00 . A A . 3 ASN O 1 1
1 48 1 1 3 ASN OD1 O 4.423 -10.913 -2.905 1.00 . A A . 3 ASN OD1 1 1
1 49 1 1 4 THR C C -2.534 -11.567 -4.564 1.00 . A A . 4 THR C 1 1
1 50 1 1 4 THR CA C -1.556 -10.586 -5.204 1.00 . A A . 4 THR CA 1 1
1 51 1 1 4 THR CB C -1.223 -11.068 -6.629 1.00 . A A . 4 THR CB 1 1
1 52 1 1 4 THR CG2 C -0.684 -9.924 -7.474 1.00 . A A . 4 THR CG2 1 1
1 53 1 1 4 THR H H 0.189 -11.237 -4.196 1.00 . A A . 4 THR H 1 1
1 54 1 1 4 THR HA H -2.027 -9.617 -5.275 1.00 . A A . 4 THR HA 1 1
1 55 1 1 4 THR HB H -2.129 -11.439 -7.088 1.00 . A A . 4 THR HB 1 1
1 56 1 1 4 THR HG1 H -0.207 -12.554 -7.435 1.00 . A A . 4 THR HG1 1 1
1 57 1 1 4 THR HG21 H -1.432 -9.134 -7.537 1.00 . A A . 4 THR HG21 1 1
1 58 1 1 4 THR HG22 H -0.456 -10.288 -8.476 1.00 . A A . 4 THR HG22 1 1
1 59 1 1 4 THR HG23 H 0.223 -9.529 -7.016 1.00 . A A . 4 THR HG23 1 1
1 60 1 1 4 THR N N -0.351 -10.444 -4.397 1.00 . A A . 4 THR N 1 1
1 61 1 1 4 THR O O -2.400 -12.781 -4.718 1.00 . A A . 4 THR O 1 1
1 62 1 1 4 THR OG1 O -0.259 -12.126 -6.577 1.00 . A A . 4 THR OG1 1 1
1 63 1 1 5 ALA C C -5.685 -11.014 -2.688 1.00 . A A . 5 ALA C 1 1
1 64 1 1 5 ALA CA C -4.516 -11.858 -3.186 1.00 . A A . 5 ALA CA 1 1
1 65 1 1 5 ALA CB C -3.888 -12.626 -2.031 1.00 . A A . 5 ALA CB 1 1
1 66 1 1 5 ALA H H -3.568 -10.056 -3.761 1.00 . A A . 5 ALA H 1 1
1 67 1 1 5 ALA HA H -4.884 -12.575 -3.905 1.00 . A A . 5 ALA HA 1 1
1 68 1 1 5 ALA HB1 H -4.648 -13.239 -1.546 1.00 . A A . 5 ALA HB1 1 1
1 69 1 1 5 ALA HB2 H -3.474 -11.922 -1.309 1.00 . A A . 5 ALA HB2 1 1
1 70 1 1 5 ALA HB3 H -3.092 -13.267 -2.410 1.00 . A A . 5 ALA HB3 1 1
1 71 1 1 5 ALA N N -3.515 -11.032 -3.847 1.00 . A A . 5 ALA N 1 1
1 72 1 1 5 ALA O O -5.783 -9.827 -2.999 1.00 . A A . 5 ALA O 1 1
1 73 1 1 6 THR C C -7.319 -9.693 -0.602 1.00 . A A . 6 THR C 1 1
1 74 1 1 6 THR CA C -7.733 -10.940 -1.376 1.00 . A A . 6 THR CA 1 1
1 75 1 1 6 THR CB C -8.555 -11.856 -0.449 1.00 . A A . 6 THR CB 1 1
1 76 1 1 6 THR CG2 C -7.677 -12.443 0.647 1.00 . A A . 6 THR CG2 1 1
1 77 1 1 6 THR H H -6.438 -12.582 -1.702 1.00 . A A . 6 THR H 1 1
1 78 1 1 6 THR HA H -8.360 -10.647 -2.205 1.00 . A A . 6 THR HA 1 1
1 79 1 1 6 THR HB H -8.960 -12.667 -1.038 1.00 . A A . 6 THR HB 1 1
1 80 1 1 6 THR HG1 H -9.323 -10.678 0.933 1.00 . A A . 6 THR HG1 1 1
1 81 1 1 6 THR HG21 H -6.875 -13.028 0.197 1.00 . A A . 6 THR HG21 1 1
1 82 1 1 6 THR HG22 H -8.278 -13.086 1.289 1.00 . A A . 6 THR HG22 1 1
1 83 1 1 6 THR HG23 H -7.248 -11.636 1.241 1.00 . A A . 6 THR HG23 1 1
1 84 1 1 6 THR N N -6.570 -11.635 -1.914 1.00 . A A . 6 THR N 1 1
1 85 1 1 6 THR O O -8.071 -8.720 -0.526 1.00 . A A . 6 THR O 1 1
1 86 1 1 6 THR OG1 O -9.633 -11.120 0.139 1.00 . A A . 6 THR OG1 1 1
1 87 1 1 7 CYS C C -5.720 -7.303 -0.058 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -5.607 -8.601 0.739 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -4.148 -8.846 1.130 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -5.568 -10.533 -0.126 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -6.201 -8.511 1.634 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -3.551 -8.885 0.219 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -3.815 -8.012 1.748 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -6.121 -9.728 -0.030 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -5.897 -6.227 0.511 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -3.877 -10.389 2.057 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 ALA C C -6.879 -5.359 -1.856 1.00 . A A . 8 ALA C 1 1
1 98 1 1 8 ALA CA C -5.709 -6.253 -2.253 1.00 . A A . 8 ALA CA 1 1
1 99 1 1 8 ALA CB C -5.850 -6.693 -3.703 1.00 . A A . 8 ALA CB 1 1
1 100 1 1 8 ALA H H -5.476 -8.301 -1.773 1.00 . A A . 8 ALA H 1 1
1 101 1 1 8 ALA HA H -4.791 -5.691 -2.161 1.00 . A A . 8 ALA HA 1 1
1 102 1 1 8 ALA HB1 H -5.918 -5.815 -4.345 1.00 . A A . 8 ALA HB1 1 1
1 103 1 1 8 ALA HB2 H -6.752 -7.294 -3.815 1.00 . A A . 8 ALA HB2 1 1
1 104 1 1 8 ALA HB3 H -4.981 -7.286 -3.990 1.00 . A A . 8 ALA HB3 1 1
1 105 1 1 8 ALA N N -5.617 -7.416 -1.379 1.00 . A A . 8 ALA N 1 1
1 106 1 1 8 ALA O O -6.769 -4.132 -1.867 1.00 . A A . 8 ALA O 1 1
1 107 1 1 9 THR C C -8.908 -4.356 0.108 1.00 . A A . 9 THR C 1 1
1 108 1 1 9 THR CA C -9.191 -5.240 -1.103 1.00 . A A . 9 THR CA 1 1
1 109 1 1 9 THR CB C -10.357 -6.189 -0.771 1.00 . A A . 9 THR CB 1 1
1 110 1 1 9 THR CG2 C -11.683 -5.592 -1.213 1.00 . A A . 9 THR CG2 1 1
1 111 1 1 9 THR H H -8.026 -6.959 -1.514 1.00 . A A . 9 THR H 1 1
1 112 1 1 9 THR HA H -9.488 -4.614 -1.931 1.00 . A A . 9 THR HA 1 1
1 113 1 1 9 THR HB H -10.385 -6.339 0.300 1.00 . A A . 9 THR HB 1 1
1 114 1 1 9 THR HG1 H -10.631 -8.136 -0.931 1.00 . A A . 9 THR HG1 1 1
1 115 1 1 9 THR HG21 H -11.845 -4.645 -0.699 1.00 . A A . 9 THR HG21 1 1
1 116 1 1 9 THR HG22 H -12.492 -6.280 -0.968 1.00 . A A . 9 THR HG22 1 1
1 117 1 1 9 THR HG23 H -11.665 -5.422 -2.290 1.00 . A A . 9 THR HG23 1 1
1 118 1 1 9 THR N N -8.000 -5.980 -1.503 1.00 . A A . 9 THR N 1 1
1 119 1 1 9 THR O O -9.303 -3.192 0.141 1.00 . A A . 9 THR O 1 1
1 120 1 1 9 THR OG1 O -10.158 -7.454 -1.413 1.00 . A A . 9 THR OG1 1 1
1 121 1 1 10 GLN C C -6.946 -3.020 1.997 1.00 . A A . 10 GLN C 1 1
1 122 1 1 10 GLN CA C -7.886 -4.180 2.308 1.00 . A A . 10 GLN CA 1 1
1 123 1 1 10 GLN CB C -7.241 -5.112 3.336 1.00 . A A . 10 GLN CB 1 1
1 124 1 1 10 GLN CD C -9.385 -5.830 4.466 1.00 . A A . 10 GLN CD 1 1
1 125 1 1 10 GLN CG C -8.015 -5.204 4.642 1.00 . A A . 10 GLN CG 1 1
1 126 1 1 10 GLN H H -7.933 -5.851 1.010 1.00 . A A . 10 GLN H 1 1
1 127 1 1 10 GLN HA H -8.802 -3.784 2.719 1.00 . A A . 10 GLN HA 1 1
1 128 1 1 10 GLN HB2 H -7.175 -6.110 2.903 1.00 . A A . 10 GLN HB2 1 1
1 129 1 1 10 GLN HB3 H -6.239 -4.743 3.554 1.00 . A A . 10 GLN HB3 1 1
1 130 1 1 10 GLN HE21 H -10.249 -4.209 5.226 1.00 . A A . 10 GLN HE21 1 1
1 131 1 1 10 GLN HE22 H -11.320 -5.479 4.751 1.00 . A A . 10 GLN HE22 1 1
1 132 1 1 10 GLN HG2 H -7.443 -5.809 5.345 1.00 . A A . 10 GLN HG2 1 1
1 133 1 1 10 GLN HG3 H -8.140 -4.199 5.045 1.00 . A A . 10 GLN HG3 1 1
1 134 1 1 10 GLN N N -8.221 -4.918 1.096 1.00 . A A . 10 GLN N 1 1
1 135 1 1 10 GLN NE2 N -10.423 -5.100 4.855 1.00 . A A . 10 GLN NE2 1 1
1 136 1 1 10 GLN O O -7.210 -1.878 2.373 1.00 . A A . 10 GLN O 1 1
1 137 1 1 10 GLN OE1 O -9.508 -6.957 3.986 1.00 . A A . 10 GLN OE1 1 1
1 138 1 1 11 ARG C C -5.530 -1.162 0.179 1.00 . A A . 11 ARG C 1 1
1 139 1 1 11 ARG CA C -4.870 -2.304 0.948 1.00 . A A . 11 ARG CA 1 1
1 140 1 1 11 ARG CB C -3.749 -2.918 0.107 1.00 . A A . 11 ARG CB 1 1
1 141 1 1 11 ARG CD C -1.420 -3.860 0.095 1.00 . A A . 11 ARG CD 1 1
1 142 1 1 11 ARG CG C -2.407 -2.957 0.819 1.00 . A A . 11 ARG CG 1 1
1 143 1 1 11 ARG CZ C 0.810 -3.696 -0.930 1.00 . A A . 11 ARG CZ 1 1
1 144 1 1 11 ARG H H -5.695 -4.250 1.037 1.00 . A A . 11 ARG H 1 1
1 145 1 1 11 ARG HA H -4.450 -1.910 1.861 1.00 . A A . 11 ARG HA 1 1
1 146 1 1 11 ARG HB2 H -4.032 -3.938 -0.152 1.00 . A A . 11 ARG HB2 1 1
1 147 1 1 11 ARG HB3 H -3.639 -2.329 -0.804 1.00 . A A . 11 ARG HB3 1 1
1 148 1 1 11 ARG HD2 H -1.070 -4.625 0.788 1.00 . A A . 11 ARG HD2 1 1
1 149 1 1 11 ARG HD3 H -1.928 -4.334 -0.745 1.00 . A A . 11 ARG HD3 1 1
1 150 1 1 11 ARG HE H -0.298 -2.140 -0.356 1.00 . A A . 11 ARG HE 1 1
1 151 1 1 11 ARG HG2 H -1.999 -1.947 0.861 1.00 . A A . 11 ARG HG2 1 1
1 152 1 1 11 ARG HG3 H -2.554 -3.332 1.832 1.00 . A A . 11 ARG HG3 1 1
1 153 1 1 11 ARG HH11 H 0.120 -5.581 -0.688 1.00 . A A . 11 ARG HH11 1 1
1 154 1 1 11 ARG HH12 H 1.689 -5.452 -1.409 1.00 . A A . 11 ARG HH12 1 1
1 155 1 1 11 ARG HH21 H 1.768 -1.958 -1.306 1.00 . A A . 11 ARG HH21 1 1
1 156 1 1 11 ARG HH22 H 2.626 -3.391 -1.760 1.00 . A A . 11 ARG HH22 1 1
1 157 1 1 11 ARG N N -5.850 -3.321 1.308 1.00 . A A . 11 ARG N 1 1
1 158 1 1 11 ARG NE N -0.268 -3.119 -0.409 1.00 . A A . 11 ARG NE 1 1
1 159 1 1 11 ARG NH1 N 0.879 -5.018 -1.016 1.00 . A A . 11 ARG NH1 1 1
1 160 1 1 11 ARG NH2 N 1.817 -2.954 -1.367 1.00 . A A . 11 ARG NH2 1 1
1 161 1 1 11 ARG O O -5.547 -0.019 0.638 1.00 . A A . 11 ARG O 1 1
1 162 1 1 12 LEU C C -7.699 0.362 -1.002 1.00 . A A . 12 LEU C 1 1
1 163 1 1 12 LEU CA C -6.731 -0.482 -1.825 1.00 . A A . 12 LEU CA 1 1
1 164 1 1 12 LEU CB C -7.480 -1.162 -2.973 1.00 . A A . 12 LEU CB 1 1
1 165 1 1 12 LEU CD1 C -5.817 -0.498 -4.728 1.00 . A A . 12 LEU CD1 1 1
1 166 1 1 12 LEU CD2 C -8.082 -1.315 -5.402 1.00 . A A . 12 LEU CD2 1 1
1 167 1 1 12 LEU CG C -7.291 -0.541 -4.359 1.00 . A A . 12 LEU CG 1 1
1 168 1 1 12 LEU H H -6.025 -2.408 -1.304 1.00 . A A . 12 LEU H 1 1
1 169 1 1 12 LEU HA H -5.968 0.164 -2.236 1.00 . A A . 12 LEU HA 1 1
1 170 1 1 12 LEU HB2 H -7.144 -2.198 -3.023 1.00 . A A . 12 LEU HB2 1 1
1 171 1 1 12 LEU HB3 H -8.544 -1.136 -2.738 1.00 . A A . 12 LEU HB3 1 1
1 172 1 1 12 LEU HD11 H -5.702 -0.053 -5.717 1.00 . A A . 12 LEU HD11 1 1
1 173 1 1 12 LEU HD12 H -5.414 -1.511 -4.737 1.00 . A A . 12 LEU HD12 1 1
1 174 1 1 12 LEU HD13 H -5.276 0.101 -3.996 1.00 . A A . 12 LEU HD13 1 1
1 175 1 1 12 LEU HD21 H -7.737 -2.349 -5.427 1.00 . A A . 12 LEU HD21 1 1
1 176 1 1 12 LEU HD22 H -7.936 -0.859 -6.381 1.00 . A A . 12 LEU HD22 1 1
1 177 1 1 12 LEU HD23 H -9.141 -1.293 -5.146 1.00 . A A . 12 LEU HD23 1 1
1 178 1 1 12 LEU HG H -7.661 0.475 -4.343 1.00 . A A . 12 LEU HG 1 1
1 179 1 1 12 LEU N N -6.071 -1.480 -0.992 1.00 . A A . 12 LEU N 1 1
1 180 1 1 12 LEU O O -7.582 1.586 -0.951 1.00 . A A . 12 LEU O 1 1
1 181 1 1 13 ALA C C -8.965 1.359 1.431 1.00 . A A . 13 ALA C 1 1
1 182 1 1 13 ALA CA C -9.638 0.386 0.468 1.00 . A A . 13 ALA CA 1 1
1 183 1 1 13 ALA CB C -10.479 -0.622 1.237 1.00 . A A . 13 ALA CB 1 1
1 184 1 1 13 ALA H H -8.693 -1.277 -0.436 1.00 . A A . 13 ALA H 1 1
1 185 1 1 13 ALA HA H -10.293 0.940 -0.187 1.00 . A A . 13 ALA HA 1 1
1 186 1 1 13 ALA HB1 H -11.211 -0.094 1.849 1.00 . A A . 13 ALA HB1 1 1
1 187 1 1 13 ALA HB2 H -9.833 -1.220 1.880 1.00 . A A . 13 ALA HB2 1 1
1 188 1 1 13 ALA HB3 H -10.997 -1.275 0.534 1.00 . A A . 13 ALA HB3 1 1
1 189 1 1 13 ALA N N -8.652 -0.303 -0.357 1.00 . A A . 13 ALA N 1 1
1 190 1 1 13 ALA O O -9.486 2.439 1.702 1.00 . A A . 13 ALA O 1 1
1 191 1 1 14 ASN C C -6.509 3.045 2.178 1.00 . A A . 14 ASN C 1 1
1 192 1 1 14 ASN CA C -7.059 1.805 2.878 1.00 . A A . 14 ASN CA 1 1
1 193 1 1 14 ASN CB C -5.912 1.011 3.506 1.00 . A A . 14 ASN CB 1 1
1 194 1 1 14 ASN CG C -5.617 1.450 4.927 1.00 . A A . 14 ASN CG 1 1
1 195 1 1 14 ASN H H -7.437 0.094 1.689 1.00 . A A . 14 ASN H 1 1
1 196 1 1 14 ASN HA H -7.738 2.118 3.656 1.00 . A A . 14 ASN HA 1 1
1 197 1 1 14 ASN HB2 H -6.181 -0.045 3.514 1.00 . A A . 14 ASN HB2 1 1
1 198 1 1 14 ASN HB3 H -5.016 1.154 2.902 1.00 . A A . 14 ASN HB3 1 1
1 199 1 1 14 ASN HD21 H -3.661 1.366 4.571 1.00 . A A . 14 ASN HD21 1 1
1 200 1 1 14 ASN HD22 H -4.114 1.848 6.167 1.00 . A A . 14 ASN HD22 1 1
1 201 1 1 14 ASN N N -7.803 0.968 1.943 1.00 . A A . 14 ASN N 1 1
1 202 1 1 14 ASN ND2 N -4.334 1.568 5.255 1.00 . A A . 14 ASN ND2 1 1
1 203 1 1 14 ASN O O -6.487 4.135 2.749 1.00 . A A . 14 ASN O 1 1
1 204 1 1 14 ASN OD1 O -6.528 1.680 5.721 1.00 . A A . 14 ASN OD1 1 1
1 205 1 1 15 PHE C C -6.629 4.889 -0.347 1.00 . A A . 15 PHE C 1 1
1 206 1 1 15 PHE CA C -5.517 3.973 0.158 1.00 . A A . 15 PHE CA 1 1
1 207 1 1 15 PHE CB C -4.707 3.436 -1.023 1.00 . A A . 15 PHE CB 1 1
1 208 1 1 15 PHE CD1 C -3.793 5.542 -2.040 1.00 . A A . 15 PHE CD1 1 1
1 209 1 1 15 PHE CD2 C -5.268 4.200 -3.348 1.00 . A A . 15 PHE CD2 1 1
1 210 1 1 15 PHE CE1 C -3.681 6.441 -3.083 1.00 . A A . 15 PHE CE1 1 1
1 211 1 1 15 PHE CE2 C -5.158 5.096 -4.394 1.00 . A A . 15 PHE CE2 1 1
1 212 1 1 15 PHE CG C -4.587 4.412 -2.160 1.00 . A A . 15 PHE CG 1 1
1 213 1 1 15 PHE CZ C -4.365 6.218 -4.262 1.00 . A A . 15 PHE CZ 1 1
1 214 1 1 15 PHE H H -6.112 1.976 0.535 1.00 . A A . 15 PHE H 1 1
1 215 1 1 15 PHE HA H -4.865 4.539 0.803 1.00 . A A . 15 PHE HA 1 1
1 216 1 1 15 PHE HB2 H -3.705 3.191 -0.671 1.00 . A A . 15 PHE HB2 1 1
1 217 1 1 15 PHE HB3 H -5.193 2.533 -1.393 1.00 . A A . 15 PHE HB3 1 1
1 218 1 1 15 PHE HD1 H -3.258 5.718 -1.117 1.00 . A A . 15 PHE HD1 1 1
1 219 1 1 15 PHE HD2 H -5.890 3.324 -3.453 1.00 . A A . 15 PHE HD2 1 1
1 220 1 1 15 PHE HE1 H -3.059 7.317 -2.975 1.00 . A A . 15 PHE HE1 1 1
1 221 1 1 15 PHE HE2 H -5.695 4.920 -5.315 1.00 . A A . 15 PHE HE2 1 1
1 222 1 1 15 PHE HZ H -4.277 6.919 -5.079 1.00 . A A . 15 PHE HZ 1 1
1 223 1 1 15 PHE N N -6.067 2.870 0.937 1.00 . A A . 15 PHE N 1 1
1 224 1 1 15 PHE O O -6.394 6.061 -0.647 1.00 . A A . 15 PHE O 1 1
1 225 1 1 16 LEU C C -9.545 5.996 0.208 1.00 . A A . 16 LEU C 1 1
1 226 1 1 16 LEU CA C -8.987 5.116 -0.905 1.00 . A A . 16 LEU CA 1 1
1 227 1 1 16 LEU CB C -10.077 4.175 -1.420 1.00 . A A . 16 LEU CB 1 1
1 228 1 1 16 LEU CD1 C -8.889 2.892 -3.217 1.00 . A A . 16 LEU CD1 1 1
1 229 1 1 16 LEU CD2 C -11.358 3.261 -3.373 1.00 . A A . 16 LEU CD2 1 1
1 230 1 1 16 LEU CG C -10.031 3.850 -2.915 1.00 . A A . 16 LEU CG 1 1
1 231 1 1 16 LEU H H -7.963 3.411 -0.183 1.00 . A A . 16 LEU H 1 1
1 232 1 1 16 LEU HA H -8.655 5.748 -1.716 1.00 . A A . 16 LEU HA 1 1
1 233 1 1 16 LEU HB2 H -9.993 3.236 -0.872 1.00 . A A . 16 LEU HB2 1 1
1 234 1 1 16 LEU HB3 H -11.042 4.635 -1.208 1.00 . A A . 16 LEU HB3 1 1
1 235 1 1 16 LEU HD11 H -8.871 2.672 -4.284 1.00 . A A . 16 LEU HD11 1 1
1 236 1 1 16 LEU HD12 H -9.032 1.967 -2.658 1.00 . A A . 16 LEU HD12 1 1
1 237 1 1 16 LEU HD13 H -7.944 3.349 -2.925 1.00 . A A . 16 LEU HD13 1 1
1 238 1 1 16 LEU HD21 H -11.561 2.345 -2.818 1.00 . A A . 16 LEU HD21 1 1
1 239 1 1 16 LEU HD22 H -11.308 3.036 -4.438 1.00 . A A . 16 LEU HD22 1 1
1 240 1 1 16 LEU HD23 H -12.157 3.980 -3.191 1.00 . A A . 16 LEU HD23 1 1
1 241 1 1 16 LEU HG H -9.859 4.761 -3.470 1.00 . A A . 16 LEU HG 1 1
1 242 1 1 16 LEU N N -7.838 4.348 -0.437 1.00 . A A . 16 LEU N 1 1
1 243 1 1 16 LEU O O -9.901 7.153 -0.019 1.00 . A A . 16 LEU O 1 1
1 244 1 1 17 VAL C C -9.070 7.132 3.119 1.00 . A A . 17 VAL C 1 1
1 245 1 1 17 VAL CA C -10.124 6.179 2.566 1.00 . A A . 17 VAL CA 1 1
1 246 1 1 17 VAL CB C -10.576 5.224 3.687 1.00 . A A . 17 VAL CB 1 1
1 247 1 1 17 VAL CG1 C -9.457 4.260 4.052 1.00 . A A . 17 VAL CG1 1 1
1 248 1 1 17 VAL CG2 C -11.030 6.013 4.906 1.00 . A A . 17 VAL CG2 1 1
1 249 1 1 17 VAL H H -9.314 4.517 1.535 1.00 . A A . 17 VAL H 1 1
1 250 1 1 17 VAL HA H -10.981 6.753 2.242 1.00 . A A . 17 VAL HA 1 1
1 251 1 1 17 VAL HB H -11.414 4.648 3.325 1.00 . A A . 17 VAL HB 1 1
1 252 1 1 17 VAL HG11 H -9.795 3.594 4.845 1.00 . A A . 17 VAL HG11 1 1
1 253 1 1 17 VAL HG12 H -8.590 4.823 4.396 1.00 . A A . 17 VAL HG12 1 1
1 254 1 1 17 VAL HG13 H -9.183 3.672 3.176 1.00 . A A . 17 VAL HG13 1 1
1 255 1 1 17 VAL HG21 H -10.205 6.624 5.272 1.00 . A A . 17 VAL HG21 1 1
1 256 1 1 17 VAL HG22 H -11.346 5.323 5.689 1.00 . A A . 17 VAL HG22 1 1
1 257 1 1 17 VAL HG23 H -11.865 6.658 4.632 1.00 . A A . 17 VAL HG23 1 1
1 258 1 1 17 VAL N N -9.614 5.442 1.416 1.00 . A A . 17 VAL N 1 1
1 259 1 1 17 VAL O O -9.398 8.183 3.670 1.00 . A A . 17 VAL O 1 1
1 260 1 1 18 HIS C C -6.026 8.315 2.300 1.00 . A A . 18 HIS C 1 1
1 261 1 1 18 HIS CA C -6.701 7.581 3.453 1.00 . A A . 18 HIS CA 1 1
1 262 1 1 18 HIS CB C -5.679 6.717 4.192 1.00 . A A . 18 HIS CB 1 1
1 263 1 1 18 HIS CD2 C -6.749 4.827 5.612 1.00 . A A . 18 HIS CD2 1 1
1 264 1 1 18 HIS CE1 C -6.811 5.869 7.539 1.00 . A A . 18 HIS CE1 1 1
1 265 1 1 18 HIS CG C -6.227 6.062 5.424 1.00 . A A . 18 HIS CG 1 1
1 266 1 1 18 HIS H H -7.607 5.909 2.522 1.00 . A A . 18 HIS H 1 1
1 267 1 1 18 HIS HA H -7.108 8.310 4.138 1.00 . A A . 18 HIS HA 1 1
1 268 1 1 18 HIS HB2 H -5.331 5.938 3.513 1.00 . A A . 18 HIS HB2 1 1
1 269 1 1 18 HIS HB3 H -4.839 7.349 4.482 1.00 . A A . 18 HIS HB3 1 1
1 270 1 1 18 HIS HD1 H -5.976 7.602 6.840 1.00 . A A . 18 HIS HD1 1 1
1 271 1 1 18 HIS HD2 H -6.865 4.059 4.860 1.00 . A A . 18 HIS HD2 1 1
1 272 1 1 18 HIS HE1 H -6.977 6.091 8.583 1.00 . A A . 18 HIS HE1 1 1
1 273 1 1 18 HIS N N -7.805 6.758 2.969 1.00 . A A . 18 HIS N 1 1
1 274 1 1 18 HIS ND1 N -6.281 6.691 6.649 1.00 . A A . 18 HIS ND1 1 1
1 275 1 1 18 HIS NE2 N -7.104 4.733 6.935 1.00 . A A . 18 HIS NE2 1 1
1 276 1 1 18 HIS O O -4.865 8.056 1.980 1.00 . A A . 18 HIS O 1 1
1 277 1 1 19 SER C C -4.893 10.642 0.919 1.00 . A A . 19 SER C 1 1
1 278 1 1 19 SER CA C -6.229 10.001 0.557 1.00 . A A . 19 SER CA 1 1
1 279 1 1 19 SER CB C -7.228 11.083 0.137 1.00 . A A . 19 SER CB 1 1
1 280 1 1 19 SER H H -7.677 9.395 1.979 1.00 . A A . 19 SER H 1 1
1 281 1 1 19 SER HA H -6.079 9.323 -0.270 1.00 . A A . 19 SER HA 1 1
1 282 1 1 19 SER HB2 H -7.577 11.609 1.025 1.00 . A A . 19 SER HB2 1 1
1 283 1 1 19 SER HB3 H -6.731 11.787 -0.531 1.00 . A A . 19 SER HB3 1 1
1 284 1 1 19 SER HG H -8.071 10.209 -1.402 1.00 . A A . 19 SER HG 1 1
1 285 1 1 19 SER N N -6.758 9.233 1.677 1.00 . A A . 19 SER N 1 1
1 286 1 1 19 SER O O -4.045 10.862 0.055 1.00 . A A . 19 SER O 1 1
1 287 1 1 19 SER OG O -8.341 10.516 -0.533 1.00 . A A . 19 SER OG 1 1
1 288 1 1 20 SER C C -2.268 10.718 2.291 1.00 . A A . 20 SER C 1 1
1 289 1 1 20 SER CA C -3.483 11.556 2.679 1.00 . A A . 20 SER CA 1 1
1 290 1 1 20 SER CB C -3.530 11.731 4.198 1.00 . A A . 20 SER CB 1 1
1 291 1 1 20 SER H H -5.428 10.738 2.842 1.00 . A A . 20 SER H 1 1
1 292 1 1 20 SER HA H -3.397 12.527 2.215 1.00 . A A . 20 SER HA 1 1
1 293 1 1 20 SER HB2 H -3.893 12.732 4.430 1.00 . A A . 20 SER HB2 1 1
1 294 1 1 20 SER HB3 H -4.209 10.991 4.621 1.00 . A A . 20 SER HB3 1 1
1 295 1 1 20 SER HG H -2.244 11.915 5.665 1.00 . A A . 20 SER HG 1 1
1 296 1 1 20 SER N N -4.713 10.937 2.201 1.00 . A A . 20 SER N 1 1
1 297 1 1 20 SER O O -1.194 11.251 2.016 1.00 . A A . 20 SER O 1 1
1 298 1 1 20 SER OG O -2.246 11.561 4.771 1.00 . A A . 20 SER OG 1 1
1 299 1 1 21 ASN C C -0.712 8.901 0.602 1.00 . A A . 21 ASN C 1 1
1 300 1 1 21 ASN CA C -1.366 8.487 1.917 1.00 . A A . 21 ASN CA 1 1
1 301 1 1 21 ASN CB C -1.896 7.056 1.807 1.00 . A A . 21 ASN CB 1 1
1 302 1 1 21 ASN CG C -1.981 6.366 3.153 1.00 . A A . 21 ASN CG 1 1
1 303 1 1 21 ASN H H -3.326 9.035 2.499 1.00 . A A . 21 ASN H 1 1
1 304 1 1 21 ASN HA H -0.628 8.529 2.702 1.00 . A A . 21 ASN HA 1 1
1 305 1 1 21 ASN HB2 H -2.892 7.085 1.365 1.00 . A A . 21 ASN HB2 1 1
1 306 1 1 21 ASN HB3 H -1.228 6.484 1.162 1.00 . A A . 21 ASN HB3 1 1
1 307 1 1 21 ASN HD21 H -0.097 6.861 3.553 1.00 . A A . 21 ASN HD21 1 1
1 308 1 1 21 ASN HD22 H -0.913 5.959 4.780 1.00 . A A . 21 ASN HD22 1 1
1 309 1 1 21 ASN N N -2.447 9.401 2.270 1.00 . A A . 21 ASN N 1 1
1 310 1 1 21 ASN ND2 N -0.886 6.400 3.905 1.00 . A A . 21 ASN ND2 1 1
1 311 1 1 21 ASN O O 0.479 8.677 0.393 1.00 . A A . 21 ASN O 1 1
1 312 1 1 21 ASN OD1 O -3.018 5.809 3.515 1.00 . A A . 21 ASN OD1 1 1
1 313 1 1 22 ASN C C 0.163 10.932 -1.399 1.00 . A A . 22 ASN C 1 1
1 314 1 1 22 ASN CA C -0.997 9.957 -1.573 1.00 . A A . 22 ASN CA 1 1
1 315 1 1 22 ASN CB C -2.118 10.618 -2.378 1.00 . A A . 22 ASN CB 1 1
1 316 1 1 22 ASN CG C -1.589 11.443 -3.535 1.00 . A A . 22 ASN CG 1 1
1 317 1 1 22 ASN H H -2.441 9.661 -0.054 1.00 . A A . 22 ASN H 1 1
1 318 1 1 22 ASN HA H -0.645 9.088 -2.109 1.00 . A A . 22 ASN HA 1 1
1 319 1 1 22 ASN HB2 H -2.771 9.840 -2.773 1.00 . A A . 22 ASN HB2 1 1
1 320 1 1 22 ASN HB3 H -2.688 11.269 -1.715 1.00 . A A . 22 ASN HB3 1 1
1 321 1 1 22 ASN HD21 H -1.396 13.028 -2.348 1.00 . A A . 22 ASN HD21 1 1
1 322 1 1 22 ASN HD22 H -0.929 13.262 -3.995 1.00 . A A . 22 ASN HD22 1 1
1 323 1 1 22 ASN N N -1.500 9.510 -0.279 1.00 . A A . 22 ASN N 1 1
1 324 1 1 22 ASN ND2 N -1.273 12.704 -3.266 1.00 . A A . 22 ASN ND2 1 1
1 325 1 1 22 ASN O O 1.155 10.869 -2.125 1.00 . A A . 22 ASN O 1 1
1 326 1 1 22 ASN OD1 O -1.465 10.953 -4.657 1.00 . A A . 22 ASN OD1 1 1
1 327 1 1 23 PHE C C 2.107 12.269 0.811 1.00 . A A . 23 PHE C 1 1
1 328 1 1 23 PHE CA C 1.068 12.821 -0.160 1.00 . A A . 23 PHE CA 1 1
1 329 1 1 23 PHE CB C 0.448 14.098 0.410 1.00 . A A . 23 PHE CB 1 1
1 330 1 1 23 PHE CD1 C 2.267 15.549 -0.529 1.00 . A A . 23 PHE CD1 1 1
1 331 1 1 23 PHE CD2 C 0.019 16.331 -0.654 1.00 . A A . 23 PHE CD2 1 1
1 332 1 1 23 PHE CE1 C 2.705 16.700 -1.156 1.00 . A A . 23 PHE CE1 1 1
1 333 1 1 23 PHE CE2 C 0.450 17.485 -1.281 1.00 . A A . 23 PHE CE2 1 1
1 334 1 1 23 PHE CG C 0.921 15.350 -0.271 1.00 . A A . 23 PHE CG 1 1
1 335 1 1 23 PHE CZ C 1.795 17.668 -1.533 1.00 . A A . 23 PHE CZ 1 1
1 336 1 1 23 PHE H H -0.783 11.833 0.114 1.00 . A A . 23 PHE H 1 1
1 337 1 1 23 PHE HA H 1.554 13.055 -1.095 1.00 . A A . 23 PHE HA 1 1
1 338 1 1 23 PHE HB2 H -0.635 14.034 0.301 1.00 . A A . 23 PHE HB2 1 1
1 339 1 1 23 PHE HB3 H 0.704 14.163 1.468 1.00 . A A . 23 PHE HB3 1 1
1 340 1 1 23 PHE HD1 H 2.981 14.792 -0.236 1.00 . A A . 23 PHE HD1 1 1
1 341 1 1 23 PHE HD2 H -1.035 16.186 -0.457 1.00 . A A . 23 PHE HD2 1 1
1 342 1 1 23 PHE HE1 H 3.758 16.843 -1.353 1.00 . A A . 23 PHE HE1 1 1
1 343 1 1 23 PHE HE2 H -0.264 18.239 -1.574 1.00 . A A . 23 PHE HE2 1 1
1 344 1 1 23 PHE HZ H 2.135 18.569 -2.022 1.00 . A A . 23 PHE HZ 1 1
1 345 1 1 23 PHE N N 0.031 11.832 -0.431 1.00 . A A . 23 PHE N 1 1
1 346 1 1 23 PHE O O 3.309 12.355 0.566 1.00 . A A . 23 PHE O 1 1
1 347 1 1 24 GLY C C 3.442 10.075 2.331 1.00 . A A . 24 GLY C 1 1
1 348 1 1 24 GLY CA C 2.533 11.143 2.907 1.00 . A A . 24 GLY CA 1 1
1 349 1 1 24 GLY H H 0.664 11.660 2.058 1.00 . A A . 24 GLY H 1 1
1 350 1 1 24 GLY HA2 H 3.140 11.937 3.314 1.00 . A A . 24 GLY HA2 1 1
1 351 1 1 24 GLY HA3 H 1.947 10.707 3.704 1.00 . A A . 24 GLY HA3 1 1
1 352 1 1 24 GLY N N 1.633 11.701 1.915 1.00 . A A . 24 GLY N 1 1
1 353 1 1 24 GLY O O 4.524 9.820 2.860 1.00 . A A . 24 GLY O 1 1
1 354 1 1 25 ALA C C 5.182 8.902 0.245 1.00 . A A . 25 ALA C 1 1
1 355 1 1 25 ALA CA C 3.784 8.404 0.595 1.00 . A A . 25 ALA CA 1 1
1 356 1 1 25 ALA CB C 3.070 7.910 -0.653 1.00 . A A . 25 ALA CB 1 1
1 357 1 1 25 ALA H H 2.131 9.698 0.868 1.00 . A A . 25 ALA H 1 1
1 358 1 1 25 ALA HA H 3.871 7.576 1.284 1.00 . A A . 25 ALA HA 1 1
1 359 1 1 25 ALA HB1 H 3.664 7.129 -1.127 1.00 . A A . 25 ALA HB1 1 1
1 360 1 1 25 ALA HB2 H 2.938 8.739 -1.349 1.00 . A A . 25 ALA HB2 1 1
1 361 1 1 25 ALA HB3 H 2.095 7.508 -0.379 1.00 . A A . 25 ALA HB3 1 1
1 362 1 1 25 ALA N N 3.003 9.450 1.243 1.00 . A A . 25 ALA N 1 1
1 363 1 1 25 ALA O O 6.131 8.119 0.177 1.00 . A A . 25 ALA O 1 1
1 364 1 1 26 ILE C C 7.431 11.049 0.927 1.00 . A A . 26 ILE C 1 1
1 365 1 1 26 ILE CA C 6.586 10.808 -0.320 1.00 . A A . 26 ILE CA 1 1
1 366 1 1 26 ILE CB C 6.400 12.142 -1.067 1.00 . A A . 26 ILE CB 1 1
1 367 1 1 26 ILE CD1 C 4.131 12.256 -2.211 1.00 . A A . 26 ILE CD1 1 1
1 368 1 1 26 ILE CG1 C 5.600 11.925 -2.352 1.00 . A A . 26 ILE CG1 1 1
1 369 1 1 26 ILE CG2 C 7.752 12.766 -1.378 1.00 . A A . 26 ILE CG2 1 1
1 370 1 1 26 ILE H H 4.510 10.779 0.092 1.00 . A A . 26 ILE H 1 1
1 371 1 1 26 ILE HA H 7.111 10.123 -0.971 1.00 . A A . 26 ILE HA 1 1
1 372 1 1 26 ILE HB H 5.858 12.817 -0.422 1.00 . A A . 26 ILE HB 1 1
1 373 1 1 26 ILE HD11 H 3.688 11.625 -1.441 1.00 . A A . 26 ILE HD11 1 1
1 374 1 1 26 ILE HD12 H 3.625 12.079 -3.160 1.00 . A A . 26 ILE HD12 1 1
1 375 1 1 26 ILE HD13 H 4.019 13.303 -1.930 1.00 . A A . 26 ILE HD13 1 1
1 376 1 1 26 ILE HG12 H 6.023 12.558 -3.132 1.00 . A A . 26 ILE HG12 1 1
1 377 1 1 26 ILE HG13 H 5.691 10.878 -2.643 1.00 . A A . 26 ILE HG13 1 1
1 378 1 1 26 ILE HG21 H 7.605 13.708 -1.906 1.00 . A A . 26 ILE HG21 1 1
1 379 1 1 26 ILE HG22 H 8.331 12.086 -2.003 1.00 . A A . 26 ILE HG22 1 1
1 380 1 1 26 ILE HG23 H 8.290 12.951 -0.448 1.00 . A A . 26 ILE HG23 1 1
1 381 1 1 26 ILE N N 5.303 10.207 0.023 1.00 . A A . 26 ILE N 1 1
1 382 1 1 26 ILE O O 8.660 11.095 0.858 1.00 . A A . 26 ILE O 1 1
1 383 1 1 27 LEU C C 7.977 10.124 3.915 1.00 . A A . 27 LEU C 1 1
1 384 1 1 27 LEU CA C 7.454 11.433 3.330 1.00 . A A . 27 LEU CA 1 1
1 385 1 1 27 LEU CB C 6.515 12.110 4.328 1.00 . A A . 27 LEU CB 1 1
1 386 1 1 27 LEU CD1 C 5.742 14.262 5.356 1.00 . A A . 27 LEU CD1 1 1
1 387 1 1 27 LEU CD2 C 8.022 13.377 5.880 1.00 . A A . 27 LEU CD2 1 1
1 388 1 1 27 LEU CG C 6.940 13.495 4.817 1.00 . A A . 27 LEU CG 1 1
1 389 1 1 27 LEU H H 5.787 11.150 2.058 1.00 . A A . 27 LEU H 1 1
1 390 1 1 27 LEU HA H 8.291 12.086 3.134 1.00 . A A . 27 LEU HA 1 1
1 391 1 1 27 LEU HB2 H 5.539 12.210 3.853 1.00 . A A . 27 LEU HB2 1 1
1 392 1 1 27 LEU HB3 H 6.431 11.461 5.199 1.00 . A A . 27 LEU HB3 1 1
1 393 1 1 27 LEU HD11 H 6.064 15.245 5.699 1.00 . A A . 27 LEU HD11 1 1
1 394 1 1 27 LEU HD12 H 5.303 13.713 6.189 1.00 . A A . 27 LEU HD12 1 1
1 395 1 1 27 LEU HD13 H 4.999 14.379 4.567 1.00 . A A . 27 LEU HD13 1 1
1 396 1 1 27 LEU HD21 H 7.640 12.805 6.726 1.00 . A A . 27 LEU HD21 1 1
1 397 1 1 27 LEU HD22 H 8.312 14.372 6.216 1.00 . A A . 27 LEU HD22 1 1
1 398 1 1 27 LEU HD23 H 8.890 12.869 5.461 1.00 . A A . 27 LEU HD23 1 1
1 399 1 1 27 LEU HG H 7.347 14.053 3.985 1.00 . A A . 27 LEU HG 1 1
1 400 1 1 27 LEU N N 6.764 11.198 2.066 1.00 . A A . 27 LEU N 1 1
1 401 1 1 27 LEU O O 9.088 10.071 4.445 1.00 . A A . 27 LEU O 1 1
1 402 1 1 28 SER C C 8.351 6.978 3.293 1.00 . A A . 28 SER C 1 1
1 403 1 1 28 SER CA C 7.555 7.765 4.331 1.00 . A A . 28 SER CA 1 1
1 404 1 1 28 SER CB C 6.311 6.973 4.744 1.00 . A A . 28 SER CB 1 1
1 405 1 1 28 SER H H 6.301 9.179 3.376 1.00 . A A . 28 SER H 1 1
1 406 1 1 28 SER HA H 8.177 7.921 5.201 1.00 . A A . 28 SER HA 1 1
1 407 1 1 28 SER HB2 H 5.421 7.536 4.464 1.00 . A A . 28 SER HB2 1 1
1 408 1 1 28 SER HB3 H 6.312 6.013 4.227 1.00 . A A . 28 SER HB3 1 1
1 409 1 1 28 SER HG H 6.531 7.556 6.602 1.00 . A A . 28 SER HG 1 1
1 410 1 1 28 SER N N 7.173 9.071 3.811 1.00 . A A . 28 SER N 1 1
1 411 1 1 28 SER O O 9.319 6.295 3.624 1.00 . A A . 28 SER O 1 1
1 412 1 1 28 SER OG O 6.294 6.746 6.143 1.00 . A A . 28 SER OG 1 1
1 413 1 1 29 SER C C 8.624 4.872 1.207 1.00 . A A . 29 SER C 1 1
1 414 1 1 29 SER CA C 8.602 6.375 0.948 1.00 . A A . 29 SER CA 1 1
1 415 1 1 29 SER CB C 10.030 6.896 0.778 1.00 . A A . 29 SER CB 1 1
1 416 1 1 29 SER H H 7.152 7.639 1.834 1.00 . A A . 29 SER H 1 1
1 417 1 1 29 SER HA H 8.048 6.563 0.040 1.00 . A A . 29 SER HA 1 1
1 418 1 1 29 SER HB2 H 10.101 7.891 1.218 1.00 . A A . 29 SER HB2 1 1
1 419 1 1 29 SER HB3 H 10.718 6.222 1.289 1.00 . A A . 29 SER HB3 1 1
1 420 1 1 29 SER HG H 10.174 7.842 -0.933 1.00 . A A . 29 SER HG 1 1
1 421 1 1 29 SER N N 7.932 7.079 2.035 1.00 . A A . 29 SER N 1 1
1 422 1 1 29 SER O O 9.553 4.173 0.799 1.00 . A A . 29 SER O 1 1
1 423 1 1 29 SER OG O 10.386 6.970 -0.592 1.00 . A A . 29 SER OG 1 1
1 424 1 1 30 THR C C 6.769 2.201 1.100 1.00 . A A . 30 THR C 1 1
1 425 1 1 30 THR CA C 7.496 2.960 2.204 1.00 . A A . 30 THR CA 1 1
1 426 1 1 30 THR CB C 6.762 2.730 3.539 1.00 . A A . 30 THR CB 1 1
1 427 1 1 30 THR CG2 C 5.347 3.286 3.480 1.00 . A A . 30 THR CG2 1 1
1 428 1 1 30 THR H H 6.886 4.986 2.187 1.00 . A A . 30 THR H 1 1
1 429 1 1 30 THR HA H 8.498 2.568 2.298 1.00 . A A . 30 THR HA 1 1
1 430 1 1 30 THR HB H 7.302 3.243 4.322 1.00 . A A . 30 THR HB 1 1
1 431 1 1 30 THR HG1 H 7.042 1.186 4.734 1.00 . A A . 30 THR HG1 1 1
1 432 1 1 30 THR HG21 H 5.385 4.357 3.280 1.00 . A A . 30 THR HG21 1 1
1 433 1 1 30 THR HG22 H 4.848 3.112 4.433 1.00 . A A . 30 THR HG22 1 1
1 434 1 1 30 THR HG23 H 4.793 2.788 2.684 1.00 . A A . 30 THR HG23 1 1
1 435 1 1 30 THR N N 7.595 4.380 1.889 1.00 . A A . 30 THR N 1 1
1 436 1 1 30 THR O O 6.985 1.005 0.910 1.00 . A A . 30 THR O 1 1
1 437 1 1 30 THR OG1 O 6.718 1.331 3.841 1.00 . A A . 30 THR OG1 1 1
1 438 1 1 31 ASN C C 5.750 2.652 -2.064 1.00 . A A . 31 ASN C 1 1
1 439 1 1 31 ASN CA C 5.144 2.296 -0.710 1.00 . A A . 31 ASN CA 1 1
1 440 1 1 31 ASN CB C 3.685 2.750 -0.656 1.00 . A A . 31 ASN CB 1 1
1 441 1 1 31 ASN CG C 2.999 2.344 0.634 1.00 . A A . 31 ASN CG 1 1
1 442 1 1 31 ASN H H 5.773 3.855 0.575 1.00 . A A . 31 ASN H 1 1
1 443 1 1 31 ASN HA H 5.183 1.223 -0.582 1.00 . A A . 31 ASN HA 1 1
1 444 1 1 31 ASN HB2 H 3.653 3.836 -0.742 1.00 . A A . 31 ASN HB2 1 1
1 445 1 1 31 ASN HB3 H 3.149 2.303 -1.493 1.00 . A A . 31 ASN HB3 1 1
1 446 1 1 31 ASN HD21 H 2.242 4.171 0.837 1.00 . A A . 31 ASN HD21 1 1
1 447 1 1 31 ASN HD22 H 1.833 3.046 2.082 1.00 . A A . 31 ASN HD22 1 1
1 448 1 1 31 ASN N N 5.904 2.904 0.376 1.00 . A A . 31 ASN N 1 1
1 449 1 1 31 ASN ND2 N 2.286 3.281 1.246 1.00 . A A . 31 ASN ND2 1 1
1 450 1 1 31 ASN O O 5.614 1.904 -3.033 1.00 . A A . 31 ASN O 1 1
1 451 1 1 31 ASN OD1 O 3.109 1.199 1.075 1.00 . A A . 31 ASN OD1 1 1
1 452 1 1 32 VAL C C 8.564 4.092 -3.294 1.00 . A A . 32 VAL C 1 1
1 453 1 1 32 VAL CA C 7.049 4.253 -3.357 1.00 . A A . 32 VAL CA 1 1
1 454 1 1 32 VAL CB C 6.711 5.726 -3.650 1.00 . A A . 32 VAL CB 1 1
1 455 1 1 32 VAL CG1 C 7.125 6.610 -2.483 1.00 . A A . 32 VAL CG1 1 1
1 456 1 1 32 VAL CG2 C 7.381 6.181 -4.937 1.00 . A A . 32 VAL CG2 1 1
1 457 1 1 32 VAL H H 6.495 4.350 -1.318 1.00 . A A . 32 VAL H 1 1
1 458 1 1 32 VAL HA H 6.667 3.650 -4.168 1.00 . A A . 32 VAL HA 1 1
1 459 1 1 32 VAL HB H 5.642 5.811 -3.776 1.00 . A A . 32 VAL HB 1 1
1 460 1 1 32 VAL HG11 H 6.879 7.648 -2.707 1.00 . A A . 32 VAL HG11 1 1
1 461 1 1 32 VAL HG12 H 8.199 6.519 -2.321 1.00 . A A . 32 VAL HG12 1 1
1 462 1 1 32 VAL HG13 H 6.594 6.297 -1.584 1.00 . A A . 32 VAL HG13 1 1
1 463 1 1 32 VAL HG21 H 8.462 6.079 -4.840 1.00 . A A . 32 VAL HG21 1 1
1 464 1 1 32 VAL HG22 H 7.131 7.225 -5.128 1.00 . A A . 32 VAL HG22 1 1
1 465 1 1 32 VAL HG23 H 7.031 5.566 -5.766 1.00 . A A . 32 VAL HG23 1 1
1 466 1 1 32 VAL N N 6.420 3.797 -2.123 1.00 . A A . 32 VAL N 1 1
1 467 1 1 32 VAL O O 9.210 3.799 -4.298 1.00 . A A . 32 VAL O 1 1
1 468 1 1 33 GLY C C 10.995 2.724 -1.727 1.00 . A A . 33 GLY C 1 1
1 469 1 1 33 GLY CA C 10.561 4.162 -1.932 1.00 . A A . 33 GLY CA 1 1
1 470 1 1 33 GLY H H 8.559 4.522 -1.339 1.00 . A A . 33 GLY H 1 1
1 471 1 1 33 GLY HA2 H 11.054 4.555 -2.807 1.00 . A A . 33 GLY HA2 1 1
1 472 1 1 33 GLY HA3 H 10.860 4.742 -1.071 1.00 . A A . 33 GLY HA3 1 1
1 473 1 1 33 GLY N N 9.124 4.289 -2.104 1.00 . A A . 33 GLY N 1 1
1 474 1 1 33 GLY O O 11.861 2.223 -2.443 1.00 . A A . 33 GLY O 1 1
1 475 1 1 34 SER C C 10.622 -0.195 -1.697 1.00 . A A . 34 SER C 1 1
1 476 1 1 34 SER CA C 10.727 0.671 -0.447 1.00 . A A . 34 SER CA 1 1
1 477 1 1 34 SER CB C 9.803 0.127 0.645 1.00 . A A . 34 SER CB 1 1
1 478 1 1 34 SER H H 9.709 2.513 -0.210 1.00 . A A . 34 SER H 1 1
1 479 1 1 34 SER HA H 11.746 0.646 -0.089 1.00 . A A . 34 SER HA 1 1
1 480 1 1 34 SER HB2 H 9.359 0.964 1.185 1.00 . A A . 34 SER HB2 1 1
1 481 1 1 34 SER HB3 H 9.015 -0.466 0.181 1.00 . A A . 34 SER HB3 1 1
1 482 1 1 34 SER HG H 11.040 -0.130 2.142 1.00 . A A . 34 SER HG 1 1
1 483 1 1 34 SER N N 10.393 2.060 -0.747 1.00 . A A . 34 SER N 1 1
1 484 1 1 34 SER O O 11.318 -1.200 -1.829 1.00 . A A . 34 SER O 1 1
1 485 1 1 34 SER OG O 10.517 -0.687 1.560 1.00 . A A . 34 SER OG 1 1
1 486 1 1 35 ASN C C 10.874 -0.772 -4.566 1.00 . A A . 35 ASN C 1 1
1 487 1 1 35 ASN CA C 9.545 -0.538 -3.853 1.00 . A A . 35 ASN CA 1 1
1 488 1 1 35 ASN CB C 8.586 0.219 -4.775 1.00 . A A . 35 ASN CB 1 1
1 489 1 1 35 ASN CG C 7.894 -0.697 -5.767 1.00 . A A . 35 ASN CG 1 1
1 490 1 1 35 ASN H H 9.217 1.012 -2.450 1.00 . A A . 35 ASN H 1 1
1 491 1 1 35 ASN HA H 9.110 -1.493 -3.603 1.00 . A A . 35 ASN HA 1 1
1 492 1 1 35 ASN HB2 H 7.828 0.710 -4.165 1.00 . A A . 35 ASN HB2 1 1
1 493 1 1 35 ASN HB3 H 9.151 0.970 -5.327 1.00 . A A . 35 ASN HB3 1 1
1 494 1 1 35 ASN HD21 H 8.884 0.144 -7.272 1.00 . A A . 35 ASN HD21 1 1
1 495 1 1 35 ASN HD22 H 7.791 -1.120 -7.705 1.00 . A A . 35 ASN HD22 1 1
1 496 1 1 35 ASN N N 9.743 0.203 -2.612 1.00 . A A . 35 ASN N 1 1
1 497 1 1 35 ASN ND2 N 8.224 -0.542 -7.043 1.00 . A A . 35 ASN ND2 1 1
1 498 1 1 35 ASN O O 10.975 -1.621 -5.452 1.00 . A A . 35 ASN O 1 1
1 499 1 1 35 ASN OD1 O 7.074 -1.533 -5.388 1.00 . A A . 35 ASN OD1 1 1
1 500 1 1 36 THR C C 14.306 -0.115 -3.707 1.00 . A A . 36 THR C 1 1
1 501 1 1 36 THR CA C 13.214 -0.138 -4.772 1.00 . A A . 36 THR CA 1 1
1 502 1 1 36 THR CB C 13.479 0.988 -5.788 1.00 . A A . 36 THR CB 1 1
1 503 1 1 36 THR CG2 C 13.368 0.470 -7.213 1.00 . A A . 36 THR CG2 1 1
1 504 1 1 36 THR H H 11.748 0.645 -3.461 1.00 . A A . 36 THR H 1 1
1 505 1 1 36 THR HA H 13.255 -1.083 -5.295 1.00 . A A . 36 THR HA 1 1
1 506 1 1 36 THR HB H 14.480 1.364 -5.633 1.00 . A A . 36 THR HB 1 1
1 507 1 1 36 THR HG1 H 12.501 2.274 -4.655 1.00 . A A . 36 THR HG1 1 1
1 508 1 1 36 THR HG21 H 14.100 -0.323 -7.370 1.00 . A A . 36 THR HG21 1 1
1 509 1 1 36 THR HG22 H 13.559 1.284 -7.912 1.00 . A A . 36 THR HG22 1 1
1 510 1 1 36 THR HG23 H 12.365 0.077 -7.380 1.00 . A A . 36 THR HG23 1 1
1 511 1 1 36 THR N N 11.892 -0.014 -4.172 1.00 . A A . 36 THR N 1 1
1 512 1 1 36 THR O O 15.203 -0.957 -3.706 1.00 . A A . 36 THR O 1 1
1 513 1 1 36 THR OG1 O 12.545 2.056 -5.590 1.00 . A A . 36 THR OG1 1 1
1 514 1 1 37 TYR C C 14.629 0.512 -0.404 1.00 . A A . 37 TYR C 1 1
1 515 1 1 37 TYR CA C 15.204 0.989 -1.734 1.00 . A A . 37 TYR CA 1 1
1 516 1 1 37 TYR CB C 15.660 2.445 -1.612 1.00 . A A . 37 TYR CB 1 1
1 517 1 1 37 TYR CD1 C 16.687 2.600 -3.914 1.00 . A A . 37 TYR CD1 1 1
1 518 1 1 37 TYR CD2 C 17.977 3.347 -2.054 1.00 . A A . 37 TYR CD2 1 1
1 519 1 1 37 TYR CE1 C 17.722 2.926 -4.770 1.00 . A A . 37 TYR CE1 1 1
1 520 1 1 37 TYR CE2 C 19.017 3.678 -2.902 1.00 . A A . 37 TYR CE2 1 1
1 521 1 1 37 TYR CG C 16.796 2.804 -2.545 1.00 . A A . 37 TYR CG 1 1
1 522 1 1 37 TYR CZ C 18.885 3.464 -4.259 1.00 . A A . 37 TYR CZ 1 1
1 523 1 1 37 TYR H H 13.484 1.498 -2.857 1.00 . A A . 37 TYR H 1 1
1 524 1 1 37 TYR HA H 16.056 0.376 -1.987 1.00 . A A . 37 TYR HA 1 1
1 525 1 1 37 TYR HB2 H 14.812 3.092 -1.837 1.00 . A A . 37 TYR HB2 1 1
1 526 1 1 37 TYR HB3 H 15.988 2.619 -0.587 1.00 . A A . 37 TYR HB3 1 1
1 527 1 1 37 TYR HD1 H 15.775 2.179 -4.311 1.00 . A A . 37 TYR HD1 1 1
1 528 1 1 37 TYR HD2 H 18.078 3.513 -0.992 1.00 . A A . 37 TYR HD2 1 1
1 529 1 1 37 TYR HE1 H 17.619 2.760 -5.831 1.00 . A A . 37 TYR HE1 1 1
1 530 1 1 37 TYR HE2 H 19.928 4.098 -2.503 1.00 . A A . 37 TYR HE2 1 1
1 531 1 1 37 TYR HH H 19.975 4.746 -5.188 1.00 . A A . 37 TYR HH 1 1
1 532 1 1 37 TYR N N 14.222 0.856 -2.804 1.00 . A A . 37 TYR N 1 1
1 533 1 1 37 TYR O O 14.708 -0.669 -0.072 1.00 . A A . 37 TYR O 1 1
1 534 1 1 37 TYR OH O 19.918 3.791 -5.107 1.00 . A A . 37 TYR OH 1 1
1 535 1 1 38 NH2 HN1 H 13.878 2.538 0.239 1.00 . A A . 38 NH2 HN1 1 1
1 536 1 1 38 NH2 HN2 H 13.545 1.181 1.456 1.00 . A A . 38 NH2 HN2 1 1
1 537 1 1 38 NH2 N N 13.950 1.509 0.522 1.00 . A A . 38 NH2 N 1 1
2 538 1 1 1 LYS C C 1.734 -11.503 1.919 1.00 . A A . 1 LYS C 1 1
2 539 1 1 1 LYS CA C 2.990 -11.488 2.785 1.00 . A A . 1 LYS CA 1 1
2 540 1 1 1 LYS CB C 2.615 -11.192 4.239 1.00 . A A . 1 LYS CB 1 1
2 541 1 1 1 LYS CD C 1.943 -13.029 5.815 1.00 . A A . 1 LYS CD 1 1
2 542 1 1 1 LYS CE C 2.375 -13.817 7.041 1.00 . A A . 1 LYS CE 1 1
2 543 1 1 1 LYS CG C 3.100 -12.246 5.220 1.00 . A A . 1 LYS CG 1 1
2 544 1 1 1 LYS H1 H 4.816 -10.509 2.920 1.00 . A A . 1 LYS H1 1 1
2 545 1 1 1 LYS H2 H 3.500 -9.529 2.323 1.00 . A A . 1 LYS H2 1 1
2 546 1 1 1 LYS H3 H 4.225 -10.739 1.293 1.00 . A A . 1 LYS H3 1 1
2 547 1 1 1 LYS HA H 3.460 -12.459 2.734 1.00 . A A . 1 LYS HA 1 1
2 548 1 1 1 LYS HB2 H 3.052 -10.234 4.519 1.00 . A A . 1 LYS HB2 1 1
2 549 1 1 1 LYS HB3 H 1.529 -11.131 4.309 1.00 . A A . 1 LYS HB3 1 1
2 550 1 1 1 LYS HD2 H 1.155 -12.333 6.101 1.00 . A A . 1 LYS HD2 1 1
2 551 1 1 1 LYS HD3 H 1.562 -13.722 5.065 1.00 . A A . 1 LYS HD3 1 1
2 552 1 1 1 LYS HE2 H 3.275 -14.382 6.797 1.00 . A A . 1 LYS HE2 1 1
2 553 1 1 1 LYS HE3 H 2.592 -13.119 7.850 1.00 . A A . 1 LYS HE3 1 1
2 554 1 1 1 LYS HG2 H 3.763 -12.936 4.699 1.00 . A A . 1 LYS HG2 1 1
2 555 1 1 1 LYS HG3 H 3.646 -11.755 6.025 1.00 . A A . 1 LYS HG3 1 1
2 556 1 1 1 LYS HZ1 H 0.540 -14.787 6.803 1.00 . A A . 1 LYS HZ1 1 1
2 557 1 1 1 LYS HZ2 H 0.940 -14.466 8.415 1.00 . A A . 1 LYS HZ2 1 1
2 558 1 1 1 LYS HZ3 H 1.713 -15.722 7.586 1.00 . A A . 1 LYS HZ3 1 1
2 559 1 1 1 LYS N N 3.946 -10.501 2.298 1.00 . A A . 1 LYS N 1 1
2 560 1 1 1 LYS NZ N 1.318 -14.765 7.493 1.00 . A A . 1 LYS NZ 1 1
2 561 1 1 1 LYS O O 1.453 -12.485 1.232 1.00 . A A . 1 LYS O 1 1
2 562 1 1 2 CYS C C -0.046 -9.351 -0.010 1.00 . A A . 2 CYS C 1 1
2 563 1 1 2 CYS CA C -0.243 -10.293 1.174 1.00 . A A . 2 CYS CA 1 1
2 564 1 1 2 CYS CB C -1.389 -9.791 2.054 1.00 . A A . 2 CYS CB 1 1
2 565 1 1 2 CYS H H 1.258 -9.658 2.525 1.00 . A A . 2 CYS H 1 1
2 566 1 1 2 CYS HA H -0.491 -11.275 0.801 1.00 . A A . 2 CYS HA 1 1
2 567 1 1 2 CYS HB2 H -0.971 -9.464 3.006 1.00 . A A . 2 CYS HB2 1 1
2 568 1 1 2 CYS HB3 H -1.860 -8.945 1.553 1.00 . A A . 2 CYS HB3 1 1
2 569 1 1 2 CYS N N 0.983 -10.407 1.956 1.00 . A A . 2 CYS N 1 1
2 570 1 1 2 CYS O O -0.169 -8.135 0.124 1.00 . A A . 2 CYS O 1 1
2 571 1 1 2 CYS SG S -2.670 -11.041 2.391 1.00 . A A . 2 CYS SG 1 1
2 572 1 1 3 ASN C C -0.691 -9.302 -3.348 1.00 . A A . 3 ASN C 1 1
2 573 1 1 3 ASN CA C 0.473 -9.136 -2.378 1.00 . A A . 3 ASN CA 1 1
2 574 1 1 3 ASN CB C 1.780 -9.551 -3.058 1.00 . A A . 3 ASN CB 1 1
2 575 1 1 3 ASN CG C 2.782 -8.416 -3.126 1.00 . A A . 3 ASN CG 1 1
2 576 1 1 3 ASN H H 0.344 -10.899 -1.214 1.00 . A A . 3 ASN H 1 1
2 577 1 1 3 ASN HA H 0.543 -8.099 -2.089 1.00 . A A . 3 ASN HA 1 1
2 578 1 1 3 ASN HB2 H 2.221 -10.374 -2.495 1.00 . A A . 3 ASN HB2 1 1
2 579 1 1 3 ASN HB3 H 1.557 -9.882 -4.072 1.00 . A A . 3 ASN HB3 1 1
2 580 1 1 3 ASN HD21 H 2.969 -8.665 -5.090 1.00 . A A . 3 ASN HD21 1 1
2 581 1 1 3 ASN HD22 H 3.926 -7.404 -4.399 1.00 . A A . 3 ASN HD22 1 1
2 582 1 1 3 ASN N N 0.260 -9.924 -1.170 1.00 . A A . 3 ASN N 1 1
2 583 1 1 3 ASN ND2 N 3.275 -8.133 -4.327 1.00 . A A . 3 ASN ND2 1 1
2 584 1 1 3 ASN O O -1.451 -8.362 -3.590 1.00 . A A . 3 ASN O 1 1
2 585 1 1 3 ASN OD1 O 3.109 -7.799 -2.111 1.00 . A A . 3 ASN OD1 1 1
2 586 1 1 4 THR C C -2.930 -11.738 -4.236 1.00 . A A . 4 THR C 1 1
2 587 1 1 4 THR CA C -1.902 -10.791 -4.845 1.00 . A A . 4 THR CA 1 1
2 588 1 1 4 THR CB C -1.355 -11.412 -6.143 1.00 . A A . 4 THR CB 1 1
2 589 1 1 4 THR CG2 C -2.409 -11.388 -7.241 1.00 . A A . 4 THR CG2 1 1
2 590 1 1 4 THR H H -0.193 -11.210 -3.668 1.00 . A A . 4 THR H 1 1
2 591 1 1 4 THR HA H -2.388 -9.859 -5.093 1.00 . A A . 4 THR HA 1 1
2 592 1 1 4 THR HB H -1.083 -12.439 -5.948 1.00 . A A . 4 THR HB 1 1
2 593 1 1 4 THR HG1 H -0.460 -9.952 -7.122 1.00 . A A . 4 THR HG1 1 1
2 594 1 1 4 THR HG21 H -3.281 -11.957 -6.920 1.00 . A A . 4 THR HG21 1 1
2 595 1 1 4 THR HG22 H -1.999 -11.832 -8.148 1.00 . A A . 4 THR HG22 1 1
2 596 1 1 4 THR HG23 H -2.702 -10.357 -7.442 1.00 . A A . 4 THR HG23 1 1
2 597 1 1 4 THR N N -0.830 -10.502 -3.901 1.00 . A A . 4 THR N 1 1
2 598 1 1 4 THR O O -2.867 -12.951 -4.438 1.00 . A A . 4 THR O 1 1
2 599 1 1 4 THR OG1 O -0.192 -10.696 -6.577 1.00 . A A . 4 THR OG1 1 1
2 600 1 1 5 ALA C C -6.074 -11.090 -2.389 1.00 . A A . 5 ALA C 1 1
2 601 1 1 5 ALA CA C -4.920 -11.972 -2.856 1.00 . A A . 5 ALA CA 1 1
2 602 1 1 5 ALA CB C -4.346 -12.758 -1.686 1.00 . A A . 5 ALA CB 1 1
2 603 1 1 5 ALA H H -3.874 -10.205 -3.367 1.00 . A A . 5 ALA H 1 1
2 604 1 1 5 ALA HA H -5.293 -12.678 -3.584 1.00 . A A . 5 ALA HA 1 1
2 605 1 1 5 ALA HB1 H -5.136 -13.347 -1.221 1.00 . A A . 5 ALA HB1 1 1
2 606 1 1 5 ALA HB2 H -3.929 -12.067 -0.953 1.00 . A A . 5 ALA HB2 1 1
2 607 1 1 5 ALA HB3 H -3.561 -13.424 -2.045 1.00 . A A . 5 ALA HB3 1 1
2 608 1 1 5 ALA N N -3.876 -11.177 -3.492 1.00 . A A . 5 ALA N 1 1
2 609 1 1 5 ALA O O -6.134 -9.904 -2.713 1.00 . A A . 5 ALA O 1 1
2 610 1 1 6 THR C C -7.708 -9.695 -0.357 1.00 . A A . 6 THR C 1 1
2 611 1 1 6 THR CA C -8.141 -10.946 -1.113 1.00 . A A . 6 THR CA 1 1
2 612 1 1 6 THR CB C -8.996 -11.825 -0.180 1.00 . A A . 6 THR CB 1 1
2 613 1 1 6 THR CG2 C -8.202 -12.245 1.045 1.00 . A A . 6 THR CG2 1 1
2 614 1 1 6 THR H H -6.886 -12.626 -1.400 1.00 . A A . 6 THR H 1 1
2 615 1 1 6 THR HA H -8.750 -10.653 -1.955 1.00 . A A . 6 THR HA 1 1
2 616 1 1 6 THR HB H -9.294 -12.712 -0.721 1.00 . A A . 6 THR HB 1 1
2 617 1 1 6 THR HG1 H -9.911 -10.324 0.713 1.00 . A A . 6 THR HG1 1 1
2 618 1 1 6 THR HG21 H -7.326 -12.814 0.733 1.00 . A A . 6 THR HG21 1 1
2 619 1 1 6 THR HG22 H -8.826 -12.865 1.689 1.00 . A A . 6 THR HG22 1 1
2 620 1 1 6 THR HG23 H -7.883 -11.359 1.593 1.00 . A A . 6 THR HG23 1 1
2 621 1 1 6 THR N N -6.988 -11.677 -1.624 1.00 . A A . 6 THR N 1 1
2 622 1 1 6 THR O O -8.442 -8.707 -0.298 1.00 . A A . 6 THR O 1 1
2 623 1 1 6 THR OG1 O -10.169 -11.111 0.227 1.00 . A A . 6 THR OG1 1 1
2 624 1 1 7 CYS C C -6.067 -7.327 0.157 1.00 . A A . 7 CYS C 1 1
2 625 1 1 7 CYS CA C -5.980 -8.614 0.973 1.00 . A A . 7 CYS CA 1 1
2 626 1 1 7 CYS CB C -4.527 -8.880 1.374 1.00 . A A . 7 CYS CB 1 1
2 627 1 1 7 CYS H H -5.974 -10.559 0.139 1.00 . A A . 7 CYS H 1 1
2 628 1 1 7 CYS HA H -6.575 -8.499 1.866 1.00 . A A . 7 CYS HA 1 1
2 629 1 1 7 CYS HB2 H -4.014 -9.328 0.523 1.00 . A A . 7 CYS HB2 1 1
2 630 1 1 7 CYS HB3 H -4.060 -7.926 1.620 1.00 . A A . 7 CYS HB3 1 1
2 631 1 1 7 CYS N N -6.512 -9.743 0.221 1.00 . A A . 7 CYS N 1 1
2 632 1 1 7 CYS O O -6.226 -6.240 0.710 1.00 . A A . 7 CYS O 1 1
2 633 1 1 7 CYS SG S -4.342 -9.993 2.803 1.00 . A A . 7 CYS SG 1 1
2 634 1 1 8 ALA C C -7.183 -5.389 -1.672 1.00 . A A . 8 ALA C 1 1
2 635 1 1 8 ALA CA C -6.030 -6.310 -2.053 1.00 . A A . 8 ALA CA 1 1
2 636 1 1 8 ALA CB C -6.173 -6.769 -3.496 1.00 . A A . 8 ALA CB 1 1
2 637 1 1 8 ALA H H -5.835 -8.354 -1.542 1.00 . A A . 8 ALA H 1 1
2 638 1 1 8 ALA HA H -5.101 -5.763 -1.965 1.00 . A A . 8 ALA HA 1 1
2 639 1 1 8 ALA HB1 H -6.223 -5.899 -4.151 1.00 . A A . 8 ALA HB1 1 1
2 640 1 1 8 ALA HB2 H -7.085 -7.357 -3.602 1.00 . A A . 8 ALA HB2 1 1
2 641 1 1 8 ALA HB3 H -5.313 -7.381 -3.770 1.00 . A A . 8 ALA HB3 1 1
2 642 1 1 8 ALA N N -5.961 -7.460 -1.161 1.00 . A A . 8 ALA N 1 1
2 643 1 1 8 ALA O O -7.051 -4.164 -1.702 1.00 . A A . 8 ALA O 1 1
2 644 1 1 9 THR C C -9.200 -4.320 0.267 1.00 . A A . 9 THR C 1 1
2 645 1 1 9 THR CA C -9.496 -5.216 -0.931 1.00 . A A . 9 THR CA 1 1
2 646 1 1 9 THR CB C -10.679 -6.139 -0.588 1.00 . A A . 9 THR CB 1 1
2 647 1 1 9 THR CG2 C -11.994 -5.524 -1.044 1.00 . A A . 9 THR CG2 1 1
2 648 1 1 9 THR H H -8.361 -6.963 -1.312 1.00 . A A . 9 THR H 1 1
2 649 1 1 9 THR HA H -9.779 -4.598 -1.770 1.00 . A A . 9 THR HA 1 1
2 650 1 1 9 THR HB H -10.714 -6.272 0.484 1.00 . A A . 9 THR HB 1 1
2 651 1 1 9 THR HG1 H -10.595 -7.323 -2.163 1.00 . A A . 9 THR HG1 1 1
2 652 1 1 9 THR HG21 H -12.140 -4.566 -0.545 1.00 . A A . 9 THR HG21 1 1
2 653 1 1 9 THR HG22 H -12.816 -6.194 -0.791 1.00 . A A . 9 THR HG22 1 1
2 654 1 1 9 THR HG23 H -11.969 -5.371 -2.123 1.00 . A A . 9 THR HG23 1 1
2 655 1 1 9 THR N N -8.317 -5.983 -1.315 1.00 . A A . 9 THR N 1 1
2 656 1 1 9 THR O O -9.576 -3.147 0.282 1.00 . A A . 9 THR O 1 1
2 657 1 1 9 THR OG1 O -10.503 -7.416 -1.211 1.00 . A A . 9 THR OG1 1 1
2 658 1 1 10 GLN C C -7.221 -2.990 2.143 1.00 . A A . 10 GLN C 1 1
2 659 1 1 10 GLN CA C -8.184 -4.128 2.469 1.00 . A A . 10 GLN CA 1 1
2 660 1 1 10 GLN CB C -7.560 -5.056 3.513 1.00 . A A . 10 GLN CB 1 1
2 661 1 1 10 GLN CD C -8.379 -6.507 5.414 1.00 . A A . 10 GLN CD 1 1
2 662 1 1 10 GLN CG C -8.339 -5.113 4.818 1.00 . A A . 10 GLN CG 1 1
2 663 1 1 10 GLN H H -8.257 -5.817 1.196 1.00 . A A . 10 GLN H 1 1
2 664 1 1 10 GLN HA H -9.095 -3.710 2.870 1.00 . A A . 10 GLN HA 1 1
2 665 1 1 10 GLN HB2 H -7.512 -6.062 3.096 1.00 . A A . 10 GLN HB2 1 1
2 666 1 1 10 GLN HB3 H -6.551 -4.703 3.729 1.00 . A A . 10 GLN HB3 1 1
2 667 1 1 10 GLN HE21 H -6.452 -6.389 5.886 1.00 . A A . 10 GLN HE21 1 1
2 668 1 1 10 GLN HE22 H -7.240 -7.864 6.314 1.00 . A A . 10 GLN HE22 1 1
2 669 1 1 10 GLN HG2 H -7.868 -4.440 5.535 1.00 . A A . 10 GLN HG2 1 1
2 670 1 1 10 GLN HG3 H -9.361 -4.785 4.629 1.00 . A A . 10 GLN HG3 1 1
2 671 1 1 10 GLN N N -8.528 -4.879 1.267 1.00 . A A . 10 GLN N 1 1
2 672 1 1 10 GLN NE2 N -7.243 -6.967 5.921 1.00 . A A . 10 GLN NE2 1 1
2 673 1 1 10 GLN O O -7.464 -1.838 2.500 1.00 . A A . 10 GLN O 1 1
2 674 1 1 10 GLN OE1 O -9.421 -7.163 5.415 1.00 . A A . 10 GLN OE1 1 1
2 675 1 1 11 ARG C C -5.764 -1.187 0.303 1.00 . A A . 11 ARG C 1 1
2 676 1 1 11 ARG CA C -5.129 -2.328 1.091 1.00 . A A . 11 ARG CA 1 1
2 677 1 1 11 ARG CB C -4.018 -2.976 0.264 1.00 . A A . 11 ARG CB 1 1
2 678 1 1 11 ARG CD C -1.777 -4.109 0.364 1.00 . A A . 11 ARG CD 1 1
2 679 1 1 11 ARG CG C -2.689 -3.072 0.997 1.00 . A A . 11 ARG CG 1 1
2 680 1 1 11 ARG CZ C 0.272 -4.172 -0.992 1.00 . A A . 11 ARG CZ 1 1
2 681 1 1 11 ARG H H -5.991 -4.258 1.206 1.00 . A A . 11 ARG H 1 1
2 682 1 1 11 ARG HA H -4.704 -1.929 1.999 1.00 . A A . 11 ARG HA 1 1
2 683 1 1 11 ARG HB2 H -4.334 -3.983 -0.009 1.00 . A A . 11 ARG HB2 1 1
2 684 1 1 11 ARG HB3 H -3.871 -2.384 -0.639 1.00 . A A . 11 ARG HB3 1 1
2 685 1 1 11 ARG HD2 H -1.458 -4.813 1.133 1.00 . A A . 11 ARG HD2 1 1
2 686 1 1 11 ARG HD3 H -2.332 -4.641 -0.408 1.00 . A A . 11 ARG HD3 1 1
2 687 1 1 11 ARG HE H -0.438 -2.549 -0.074 1.00 . A A . 11 ARG HE 1 1
2 688 1 1 11 ARG HG2 H -2.196 -2.100 0.965 1.00 . A A . 11 ARG HG2 1 1
2 689 1 1 11 ARG HG3 H -2.876 -3.351 2.034 1.00 . A A . 11 ARG HG3 1 1
2 690 1 1 11 ARG HH11 H -0.705 -5.934 -0.849 1.00 . A A . 11 ARG HH11 1 1
2 691 1 1 11 ARG HH12 H 0.741 -5.964 -1.803 1.00 . A A . 11 ARG HH12 1 1
2 692 1 1 11 ARG HH21 H 1.468 -2.576 -1.328 1.00 . A A . 11 ARG HH21 1 1
2 693 1 1 11 ARG HH22 H 1.976 -4.054 -2.074 1.00 . A A . 11 ARG HH22 1 1
2 694 1 1 11 ARG N N -6.129 -3.323 1.463 1.00 . A A . 11 ARG N 1 1
2 695 1 1 11 ARG NE N -0.593 -3.503 -0.240 1.00 . A A . 11 ARG NE 1 1
2 696 1 1 11 ARG NH1 N 0.088 -5.463 -1.234 1.00 . A A . 11 ARG NH1 1 1
2 697 1 1 11 ARG NH2 N 1.326 -3.549 -1.507 1.00 . A A . 11 ARG NH2 1 1
2 698 1 1 11 ARG O O -5.764 -0.037 0.743 1.00 . A A . 11 ARG O 1 1
2 699 1 1 12 LEU C C -7.901 0.359 -0.908 1.00 . A A . 12 LEU C 1 1
2 700 1 1 12 LEU CA C -6.947 -0.515 -1.717 1.00 . A A . 12 LEU CA 1 1
2 701 1 1 12 LEU CB C -7.704 -1.198 -2.858 1.00 . A A . 12 LEU CB 1 1
2 702 1 1 12 LEU CD1 C -6.022 -0.592 -4.614 1.00 . A A . 12 LEU CD1 1 1
2 703 1 1 12 LEU CD2 C -8.301 -1.378 -5.285 1.00 . A A . 12 LEU CD2 1 1
2 704 1 1 12 LEU CG C -7.499 -0.602 -4.251 1.00 . A A . 12 LEU CG 1 1
2 705 1 1 12 LEU H H -6.279 -2.445 -1.163 1.00 . A A . 12 LEU H 1 1
2 706 1 1 12 LEU HA H -6.171 0.111 -2.133 1.00 . A A . 12 LEU HA 1 1
2 707 1 1 12 LEU HB2 H -7.387 -2.240 -2.892 1.00 . A A . 12 LEU HB2 1 1
2 708 1 1 12 LEU HB3 H -8.768 -1.149 -2.628 1.00 . A A . 12 LEU HB3 1 1
2 709 1 1 12 LEU HD11 H -5.895 -0.165 -5.609 1.00 . A A . 12 LEU HD11 1 1
2 710 1 1 12 LEU HD12 H -5.638 -1.612 -4.606 1.00 . A A . 12 LEU HD12 1 1
2 711 1 1 12 LEU HD13 H -5.473 0.008 -3.888 1.00 . A A . 12 LEU HD13 1 1
2 712 1 1 12 LEU HD21 H -7.974 -2.418 -5.293 1.00 . A A . 12 LEU HD21 1 1
2 713 1 1 12 LEU HD22 H -8.144 -0.940 -6.271 1.00 . A A . 12 LEU HD22 1 1
2 714 1 1 12 LEU HD23 H -9.360 -1.332 -5.033 1.00 . A A . 12 LEU HD23 1 1
2 715 1 1 12 LEU HG H -7.850 0.421 -4.252 1.00 . A A . 12 LEU HG 1 1
2 716 1 1 12 LEU N N -6.307 -1.512 -0.865 1.00 . A A . 12 LEU N 1 1
2 717 1 1 12 LEU O O -7.763 1.581 -0.876 1.00 . A A . 12 LEU O 1 1
2 718 1 1 13 ALA C C -9.156 1.416 1.504 1.00 . A A . 13 ALA C 1 1
2 719 1 1 13 ALA CA C -9.845 0.441 0.555 1.00 . A A . 13 ALA CA 1 1
2 720 1 1 13 ALA CB C -10.706 -0.540 1.336 1.00 . A A . 13 ALA CB 1 1
2 721 1 1 13 ALA H H -8.928 -1.254 -0.322 1.00 . A A . 13 ALA H 1 1
2 722 1 1 13 ALA HA H -10.488 0.996 -0.112 1.00 . A A . 13 ALA HA 1 1
2 723 1 1 13 ALA HB1 H -11.430 0.010 1.937 1.00 . A A . 13 ALA HB1 1 1
2 724 1 1 13 ALA HB2 H -10.073 -1.140 1.990 1.00 . A A . 13 ALA HB2 1 1
2 725 1 1 13 ALA HB3 H -11.233 -1.194 0.642 1.00 . A A . 13 ALA HB3 1 1
2 726 1 1 13 ALA N N -8.869 -0.277 -0.256 1.00 . A A . 13 ALA N 1 1
2 727 1 1 13 ALA O O -9.659 2.510 1.756 1.00 . A A . 13 ALA O 1 1
2 728 1 1 14 ASN C C -6.673 3.068 2.233 1.00 . A A . 14 ASN C 1 1
2 729 1 1 14 ASN CA C -7.247 1.850 2.951 1.00 . A A . 14 ASN CA 1 1
2 730 1 1 14 ASN CB C -6.118 1.045 3.595 1.00 . A A . 14 ASN CB 1 1
2 731 1 1 14 ASN CG C -6.104 1.176 5.107 1.00 . A A . 14 ASN CG 1 1
2 732 1 1 14 ASN H H -7.653 0.129 1.789 1.00 . A A . 14 ASN H 1 1
2 733 1 1 14 ASN HA H -7.923 2.187 3.722 1.00 . A A . 14 ASN HA 1 1
2 734 1 1 14 ASN HB2 H -6.246 -0.006 3.336 1.00 . A A . 14 ASN HB2 1 1
2 735 1 1 14 ASN HB3 H -5.166 1.403 3.204 1.00 . A A . 14 ASN HB3 1 1
2 736 1 1 14 ASN HD21 H -4.365 2.136 5.032 1.00 . A A . 14 ASN HD21 1 1
2 737 1 1 14 ASN HD22 H -5.023 1.898 6.611 1.00 . A A . 14 ASN HD22 1 1
2 738 1 1 14 ASN N N -8.003 1.012 2.027 1.00 . A A . 14 ASN N 1 1
2 739 1 1 14 ASN ND2 N -5.058 1.801 5.637 1.00 . A A . 14 ASN ND2 1 1
2 740 1 1 14 ASN O O -6.632 4.166 2.787 1.00 . A A . 14 ASN O 1 1
2 741 1 1 14 ASN OD1 O -7.022 0.723 5.789 1.00 . A A . 14 ASN OD1 1 1
2 742 1 1 15 PHE C C -6.750 4.876 -0.319 1.00 . A A . 15 PHE C 1 1
2 743 1 1 15 PHE CA C -5.658 3.945 0.201 1.00 . A A . 15 PHE CA 1 1
2 744 1 1 15 PHE CB C -4.854 3.377 -0.970 1.00 . A A . 15 PHE CB 1 1
2 745 1 1 15 PHE CD1 C -3.892 5.446 -2.013 1.00 . A A . 15 PHE CD1 1 1
2 746 1 1 15 PHE CD2 C -5.393 4.117 -3.305 1.00 . A A . 15 PHE CD2 1 1
2 747 1 1 15 PHE CE1 C -3.759 6.327 -3.068 1.00 . A A . 15 PHE CE1 1 1
2 748 1 1 15 PHE CE2 C -5.264 4.996 -4.364 1.00 . A A . 15 PHE CE2 1 1
2 749 1 1 15 PHE CG C -4.712 4.332 -2.119 1.00 . A A . 15 PHE CG 1 1
2 750 1 1 15 PHE CZ C -4.446 6.102 -4.247 1.00 . A A . 15 PHE CZ 1 1
2 751 1 1 15 PHE H H -6.290 1.966 0.609 1.00 . A A . 15 PHE H 1 1
2 752 1 1 15 PHE HA H -4.996 4.510 0.840 1.00 . A A . 15 PHE HA 1 1
2 753 1 1 15 PHE HB2 H -3.858 3.119 -0.611 1.00 . A A . 15 PHE HB2 1 1
2 754 1 1 15 PHE HB3 H -5.356 2.478 -1.329 1.00 . A A . 15 PHE HB3 1 1
2 755 1 1 15 PHE HD1 H -3.356 5.624 -1.092 1.00 . A A . 15 PHE HD1 1 1
2 756 1 1 15 PHE HD2 H -6.035 3.252 -3.399 1.00 . A A . 15 PHE HD2 1 1
2 757 1 1 15 PHE HE1 H -3.119 7.191 -2.974 1.00 . A A . 15 PHE HE1 1 1
2 758 1 1 15 PHE HE2 H -5.802 4.816 -5.284 1.00 . A A . 15 PHE HE2 1 1
2 759 1 1 15 PHE HZ H -4.343 6.789 -5.073 1.00 . A A . 15 PHE HZ 1 1
2 760 1 1 15 PHE N N -6.231 2.866 0.996 1.00 . A A . 15 PHE N 1 1
2 761 1 1 15 PHE O O -6.493 6.036 -0.638 1.00 . A A . 15 PHE O 1 1
2 762 1 1 16 LEU C C -9.645 6.044 0.210 1.00 . A A . 16 LEU C 1 1
2 763 1 1 16 LEU CA C -9.102 5.138 -0.888 1.00 . A A . 16 LEU CA 1 1
2 764 1 1 16 LEU CB C -10.210 4.210 -1.393 1.00 . A A . 16 LEU CB 1 1
2 765 1 1 16 LEU CD1 C -9.004 2.906 -3.163 1.00 . A A . 16 LEU CD1 1 1
2 766 1 1 16 LEU CD2 C -11.478 3.235 -3.324 1.00 . A A . 16 LEU CD2 1 1
2 767 1 1 16 LEU CG C -10.160 3.853 -2.879 1.00 . A A . 16 LEU CG 1 1
2 768 1 1 16 LEU H H -8.113 3.425 -0.137 1.00 . A A . 16 LEU H 1 1
2 769 1 1 16 LEU HA H -8.756 5.750 -1.707 1.00 . A A . 16 LEU HA 1 1
2 770 1 1 16 LEU HB2 H -10.152 3.282 -0.825 1.00 . A A . 16 LEU HB2 1 1
2 771 1 1 16 LEU HB3 H -11.166 4.696 -1.199 1.00 . A A . 16 LEU HB3 1 1
2 772 1 1 16 LEU HD11 H -8.985 2.664 -4.225 1.00 . A A . 16 LEU HD11 1 1
2 773 1 1 16 LEU HD12 H -9.132 1.991 -2.584 1.00 . A A . 16 LEU HD12 1 1
2 774 1 1 16 LEU HD13 H -8.065 3.384 -2.883 1.00 . A A . 16 LEU HD13 1 1
2 775 1 1 16 LEU HD21 H -11.667 2.329 -2.749 1.00 . A A . 16 LEU HD21 1 1
2 776 1 1 16 LEU HD22 H -11.424 2.987 -4.384 1.00 . A A . 16 LEU HD22 1 1
2 777 1 1 16 LEU HD23 H -12.288 3.946 -3.158 1.00 . A A . 16 LEU HD23 1 1
2 778 1 1 16 LEU HG H -10.002 4.754 -3.454 1.00 . A A . 16 LEU HG 1 1
2 779 1 1 16 LEU N N -7.969 4.355 -0.405 1.00 . A A . 16 LEU N 1 1
2 780 1 1 16 LEU O O -9.980 7.204 -0.037 1.00 . A A . 16 LEU O 1 1
2 781 1 1 17 VAL C C -9.160 7.216 3.104 1.00 . A A . 17 VAL C 1 1
2 782 1 1 17 VAL CA C -10.228 6.274 2.562 1.00 . A A . 17 VAL CA 1 1
2 783 1 1 17 VAL CB C -10.703 5.346 3.696 1.00 . A A . 17 VAL CB 1 1
2 784 1 1 17 VAL CG1 C -9.603 4.367 4.080 1.00 . A A . 17 VAL CG1 1 1
2 785 1 1 17 VAL CG2 C -11.145 6.161 4.902 1.00 . A A . 17 VAL CG2 1 1
2 786 1 1 17 VAL H H -9.447 4.582 1.558 1.00 . A A . 17 VAL H 1 1
2 787 1 1 17 VAL HA H -11.074 6.859 2.228 1.00 . A A . 17 VAL HA 1 1
2 788 1 1 17 VAL HB H -11.550 4.779 3.340 1.00 . A A . 17 VAL HB 1 1
2 789 1 1 17 VAL HG11 H -9.956 3.719 4.882 1.00 . A A . 17 VAL HG11 1 1
2 790 1 1 17 VAL HG12 H -8.726 4.919 4.419 1.00 . A A . 17 VAL HG12 1 1
2 791 1 1 17 VAL HG13 H -9.337 3.760 3.214 1.00 . A A . 17 VAL HG13 1 1
2 792 1 1 17 VAL HG21 H -10.309 6.760 5.262 1.00 . A A . 17 VAL HG21 1 1
2 793 1 1 17 VAL HG22 H -11.477 5.489 5.693 1.00 . A A . 17 VAL HG22 1 1
2 794 1 1 17 VAL HG23 H -11.966 6.818 4.616 1.00 . A A . 17 VAL HG23 1 1
2 795 1 1 17 VAL N N -9.729 5.512 1.425 1.00 . A A . 17 VAL N 1 1
2 796 1 1 17 VAL O O -9.469 8.281 3.639 1.00 . A A . 17 VAL O 1 1
2 797 1 1 18 HIS C C -6.089 8.329 2.274 1.00 . A A . 18 HIS C 1 1
2 798 1 1 18 HIS CA C -6.783 7.626 3.436 1.00 . A A . 18 HIS CA 1 1
2 799 1 1 18 HIS CB C -5.780 6.756 4.193 1.00 . A A . 18 HIS CB 1 1
2 800 1 1 18 HIS CD2 C -6.889 4.908 5.638 1.00 . A A . 18 HIS CD2 1 1
2 801 1 1 18 HIS CE1 C -6.939 5.982 7.548 1.00 . A A . 18 HIS CE1 1 1
2 802 1 1 18 HIS CG C -6.344 6.130 5.433 1.00 . A A . 18 HIS CG 1 1
2 803 1 1 18 HIS H H -7.718 5.958 2.526 1.00 . A A . 18 HIS H 1 1
2 804 1 1 18 HIS HA H -7.176 8.373 4.108 1.00 . A A . 18 HIS HA 1 1
2 805 1 1 18 HIS HB2 H -5.443 5.961 3.528 1.00 . A A . 18 HIS HB2 1 1
2 806 1 1 18 HIS HB3 H -4.930 7.377 4.477 1.00 . A A . 18 HIS HB3 1 1
2 807 1 1 18 HIS HD1 H -6.069 7.687 6.824 1.00 . A A . 18 HIS HD1 1 1
2 808 1 1 18 HIS HD2 H -7.016 4.129 4.899 1.00 . A A . 18 HIS HD2 1 1
2 809 1 1 18 HIS HE1 H -7.104 6.223 8.588 1.00 . A A . 18 HIS HE1 1 1
2 810 1 1 18 HIS N N -7.900 6.817 2.961 1.00 . A A . 18 HIS N 1 1
2 811 1 1 18 HIS ND1 N -6.391 6.778 6.648 1.00 . A A . 18 HIS ND1 1 1
2 812 1 1 18 HIS NE2 N -7.250 4.841 6.961 1.00 . A A . 18 HIS NE2 1 1
2 813 1 1 18 HIS O O -4.933 8.042 1.963 1.00 . A A . 18 HIS O 1 1
2 814 1 1 19 SER C C -4.908 10.612 0.860 1.00 . A A . 19 SER C 1 1
2 815 1 1 19 SER CA C -6.256 9.992 0.504 1.00 . A A . 19 SER CA 1 1
2 816 1 1 19 SER CB C -7.233 11.084 0.064 1.00 . A A . 19 SER CB 1 1
2 817 1 1 19 SER H H -7.719 9.435 1.930 1.00 . A A . 19 SER H 1 1
2 818 1 1 19 SER HA H -6.116 9.296 -0.310 1.00 . A A . 19 SER HA 1 1
2 819 1 1 19 SER HB2 H -7.871 11.352 0.907 1.00 . A A . 19 SER HB2 1 1
2 820 1 1 19 SER HB3 H -6.668 11.959 -0.257 1.00 . A A . 19 SER HB3 1 1
2 821 1 1 19 SER HG H -8.625 11.351 -1.289 1.00 . A A . 19 SER HG 1 1
2 822 1 1 19 SER N N -6.802 9.250 1.635 1.00 . A A . 19 SER N 1 1
2 823 1 1 19 SER O O -4.053 10.801 -0.004 1.00 . A A . 19 SER O 1 1
2 824 1 1 19 SER OG O -8.046 10.639 -1.009 1.00 . A A . 19 SER OG 1 1
2 825 1 1 20 SER C C -2.287 10.660 2.240 1.00 . A A . 20 SER C 1 1
2 826 1 1 20 SER CA C -3.486 11.527 2.610 1.00 . A A . 20 SER CA 1 1
2 827 1 1 20 SER CB C -3.536 11.728 4.126 1.00 . A A . 20 SER CB 1 1
2 828 1 1 20 SER H H -5.449 10.749 2.780 1.00 . A A . 20 SER H 1 1
2 829 1 1 20 SER HA H -3.382 12.488 2.131 1.00 . A A . 20 SER HA 1 1
2 830 1 1 20 SER HB2 H -3.101 12.697 4.371 1.00 . A A . 20 SER HB2 1 1
2 831 1 1 20 SER HB3 H -4.575 11.703 4.454 1.00 . A A . 20 SER HB3 1 1
2 832 1 1 20 SER HG H -3.302 10.431 5.576 1.00 . A A . 20 SER HG 1 1
2 833 1 1 20 SER N N -4.728 10.925 2.139 1.00 . A A . 20 SER N 1 1
2 834 1 1 20 SER O O -1.203 11.169 1.960 1.00 . A A . 20 SER O 1 1
2 835 1 1 20 SER OG O -2.813 10.712 4.799 1.00 . A A . 20 SER OG 1 1
2 836 1 1 21 ASN C C -0.761 8.788 0.585 1.00 . A A . 21 ASN C 1 1
2 837 1 1 21 ASN CA C -1.427 8.408 1.904 1.00 . A A . 21 ASN CA 1 1
2 838 1 1 21 ASN CB C -1.983 6.985 1.814 1.00 . A A . 21 ASN CB 1 1
2 839 1 1 21 ASN CG C -2.085 6.318 3.173 1.00 . A A . 21 ASN CG 1 1
2 840 1 1 21 ASN H H -3.379 9.000 2.471 1.00 . A A . 21 ASN H 1 1
2 841 1 1 21 ASN HA H -0.690 8.447 2.692 1.00 . A A . 21 ASN HA 1 1
2 842 1 1 21 ASN HB2 H -2.977 7.025 1.368 1.00 . A A . 21 ASN HB2 1 1
2 843 1 1 21 ASN HB3 H -1.324 6.391 1.181 1.00 . A A . 21 ASN HB3 1 1
2 844 1 1 21 ASN HD21 H -0.194 6.783 3.571 1.00 . A A . 21 ASN HD21 1 1
2 845 1 1 21 ASN HD22 H -1.030 5.917 4.810 1.00 . A A . 21 ASN HD22 1 1
2 846 1 1 21 ASN N N -2.491 9.346 2.240 1.00 . A A . 21 ASN N 1 1
2 847 1 1 21 ASN ND2 N -0.993 6.341 3.927 1.00 . A A . 21 ASN ND2 1 1
2 848 1 1 21 ASN O O 0.426 8.538 0.384 1.00 . A A . 21 ASN O 1 1
2 849 1 1 21 ASN OD1 O -3.134 5.787 3.539 1.00 . A A . 21 ASN OD1 1 1
2 850 1 1 22 ASN C C 0.159 10.768 -1.445 1.00 . A A . 22 ASN C 1 1
2 851 1 1 22 ASN CA C -1.020 9.813 -1.607 1.00 . A A . 22 ASN CA 1 1
2 852 1 1 22 ASN CB C -2.124 10.482 -2.426 1.00 . A A . 22 ASN CB 1 1
2 853 1 1 22 ASN CG C -1.576 11.279 -3.595 1.00 . A A . 22 ASN CG 1 1
2 854 1 1 22 ASN H H -2.475 9.570 -0.089 1.00 . A A . 22 ASN H 1 1
2 855 1 1 22 ASN HA H -0.682 8.930 -2.128 1.00 . A A . 22 ASN HA 1 1
2 856 1 1 22 ASN HB2 H -2.791 9.710 -2.811 1.00 . A A . 22 ASN HB2 1 1
2 857 1 1 22 ASN HB3 H -2.683 11.155 -1.776 1.00 . A A . 22 ASN HB3 1 1
2 858 1 1 22 ASN HD21 H -1.358 12.878 -2.431 1.00 . A A . 22 ASN HD21 1 1
2 859 1 1 22 ASN HD22 H -0.880 13.077 -4.081 1.00 . A A . 22 ASN HD22 1 1
2 860 1 1 22 ASN N N -1.534 9.397 -0.308 1.00 . A A . 22 ASN N 1 1
2 861 1 1 22 ASN ND2 N -1.237 12.538 -3.344 1.00 . A A . 22 ASN ND2 1 1
2 862 1 1 22 ASN O O 1.151 10.676 -2.166 1.00 . A A . 22 ASN O 1 1
2 863 1 1 22 ASN OD1 O -1.459 10.768 -4.708 1.00 . A A . 22 ASN OD1 1 1
2 864 1 1 23 PHE C C 2.121 12.105 0.750 1.00 . A A . 23 PHE C 1 1
2 865 1 1 23 PHE CA C 1.095 12.661 -0.234 1.00 . A A . 23 PHE CA 1 1
2 866 1 1 23 PHE CB C 0.498 13.958 0.315 1.00 . A A . 23 PHE CB 1 1
2 867 1 1 23 PHE CD1 C 2.359 15.359 -0.620 1.00 . A A . 23 PHE CD1 1 1
2 868 1 1 23 PHE CD2 C 0.127 16.182 -0.786 1.00 . A A . 23 PHE CD2 1 1
2 869 1 1 23 PHE CE1 C 2.828 16.492 -1.257 1.00 . A A . 23 PHE CE1 1 1
2 870 1 1 23 PHE CE2 C 0.591 17.317 -1.424 1.00 . A A . 23 PHE CE2 1 1
2 871 1 1 23 PHE CG C 1.004 15.191 -0.377 1.00 . A A . 23 PHE CG 1 1
2 872 1 1 23 PHE CZ C 1.942 17.473 -1.658 1.00 . A A . 23 PHE CZ 1 1
2 873 1 1 23 PHE H H -0.775 11.711 0.051 1.00 . A A . 23 PHE H 1 1
2 874 1 1 23 PHE HA H 1.589 12.869 -1.170 1.00 . A A . 23 PHE HA 1 1
2 875 1 1 23 PHE HB2 H -0.585 13.916 0.197 1.00 . A A . 23 PHE HB2 1 1
2 876 1 1 23 PHE HB3 H 0.746 14.031 1.374 1.00 . A A . 23 PHE HB3 1 1
2 877 1 1 23 PHE HD1 H 3.052 14.592 -0.306 1.00 . A A . 23 PHE HD1 1 1
2 878 1 1 23 PHE HD2 H -0.931 16.063 -0.602 1.00 . A A . 23 PHE HD2 1 1
2 879 1 1 23 PHE HE1 H 3.886 16.610 -1.439 1.00 . A A . 23 PHE HE1 1 1
2 880 1 1 23 PHE HE2 H -0.103 18.083 -1.736 1.00 . A A . 23 PHE HE2 1 1
2 881 1 1 23 PHE HZ H 2.307 18.359 -2.156 1.00 . A A . 23 PHE HZ 1 1
2 882 1 1 23 PHE N N 0.041 11.687 -0.491 1.00 . A A . 23 PHE N 1 1
2 883 1 1 23 PHE O O 3.326 12.165 0.508 1.00 . A A . 23 PHE O 1 1
2 884 1 1 24 GLY C C 3.409 9.911 2.310 1.00 . A A . 24 GLY C 1 1
2 885 1 1 24 GLY CA C 2.519 11.004 2.865 1.00 . A A . 24 GLY CA 1 1
2 886 1 1 24 GLY H H 0.662 11.543 2.002 1.00 . A A . 24 GLY H 1 1
2 887 1 1 24 GLY HA2 H 3.140 11.794 3.262 1.00 . A A . 24 GLY HA2 1 1
2 888 1 1 24 GLY HA3 H 1.922 10.593 3.668 1.00 . A A . 24 GLY HA3 1 1
2 889 1 1 24 GLY N N 1.633 11.564 1.862 1.00 . A A . 24 GLY N 1 1
2 890 1 1 24 GLY O O 4.483 9.643 2.847 1.00 . A A . 24 GLY O 1 1
2 891 1 1 25 ALA C C 5.134 8.673 0.249 1.00 . A A . 25 ALA C 1 1
2 892 1 1 25 ALA CA C 3.725 8.206 0.602 1.00 . A A . 25 ALA CA 1 1
2 893 1 1 25 ALA CB C 3.006 7.705 -0.642 1.00 . A A . 25 ALA CB 1 1
2 894 1 1 25 ALA H H 2.097 9.535 0.849 1.00 . A A . 25 ALA H 1 1
2 895 1 1 25 ALA HA H 3.794 7.388 1.303 1.00 . A A . 25 ALA HA 1 1
2 896 1 1 25 ALA HB1 H 3.588 6.906 -1.102 1.00 . A A . 25 ALA HB1 1 1
2 897 1 1 25 ALA HB2 H 2.892 8.525 -1.351 1.00 . A A . 25 ALA HB2 1 1
2 898 1 1 25 ALA HB3 H 2.023 7.325 -0.366 1.00 . A A . 25 ALA HB3 1 1
2 899 1 1 25 ALA N N 2.960 9.277 1.231 1.00 . A A . 25 ALA N 1 1
2 900 1 1 25 ALA O O 6.067 7.870 0.196 1.00 . A A . 25 ALA O 1 1
2 901 1 1 26 ILE C C 7.420 10.786 0.904 1.00 . A A . 26 ILE C 1 1
2 902 1 1 26 ILE CA C 6.575 10.541 -0.342 1.00 . A A . 26 ILE CA 1 1
2 903 1 1 26 ILE CB C 6.417 11.867 -1.110 1.00 . A A . 26 ILE CB 1 1
2 904 1 1 26 ILE CD1 C 4.153 12.006 -2.265 1.00 . A A . 26 ILE CD1 1 1
2 905 1 1 26 ILE CG1 C 5.617 11.645 -2.394 1.00 . A A . 26 ILE CG1 1 1
2 906 1 1 26 ILE CG2 C 7.782 12.461 -1.426 1.00 . A A . 26 ILE CG2 1 1
2 907 1 1 26 ILE H H 4.497 10.557 0.063 1.00 . A A . 26 ILE H 1 1
2 908 1 1 26 ILE HA H 7.088 9.837 -0.980 1.00 . A A . 26 ILE HA 1 1
2 909 1 1 26 ILE HB H 5.887 12.563 -0.478 1.00 . A A . 26 ILE HB 1 1
2 910 1 1 26 ILE HD11 H 3.695 11.396 -1.487 1.00 . A A . 26 ILE HD11 1 1
2 911 1 1 26 ILE HD12 H 3.648 11.823 -3.214 1.00 . A A . 26 ILE HD12 1 1
2 912 1 1 26 ILE HD13 H 4.060 13.060 -2.002 1.00 . A A . 26 ILE HD13 1 1
2 913 1 1 26 ILE HG12 H 6.055 12.257 -3.183 1.00 . A A . 26 ILE HG12 1 1
2 914 1 1 26 ILE HG13 H 5.690 10.592 -2.668 1.00 . A A . 26 ILE HG13 1 1
2 915 1 1 26 ILE HG21 H 7.654 13.398 -1.969 1.00 . A A . 26 ILE HG21 1 1
2 916 1 1 26 ILE HG22 H 8.350 11.761 -2.039 1.00 . A A . 26 ILE HG22 1 1
2 917 1 1 26 ILE HG23 H 8.320 12.650 -0.497 1.00 . A A . 26 ILE HG23 1 1
2 918 1 1 26 ILE N N 5.280 9.970 0.005 1.00 . A A . 26 ILE N 1 1
2 919 1 1 26 ILE O O 8.649 10.808 0.838 1.00 . A A . 26 ILE O 1 1
2 920 1 1 27 LEU C C 7.941 9.900 3.908 1.00 . A A . 27 LEU C 1 1
2 921 1 1 27 LEU CA C 7.443 11.208 3.301 1.00 . A A . 27 LEU CA 1 1
2 922 1 1 27 LEU CB C 6.512 11.919 4.286 1.00 . A A . 27 LEU CB 1 1
2 923 1 1 27 LEU CD1 C 5.787 14.021 5.441 1.00 . A A . 27 LEU CD1 1 1
2 924 1 1 27 LEU CD2 C 8.185 13.314 5.527 1.00 . A A . 27 LEU CD2 1 1
2 925 1 1 27 LEU CG C 6.916 13.337 4.687 1.00 . A A . 27 LEU CG 1 1
2 926 1 1 27 LEU H H 5.774 10.938 2.028 1.00 . A A . 27 LEU H 1 1
2 927 1 1 27 LEU HA H 8.292 11.843 3.099 1.00 . A A . 27 LEU HA 1 1
2 928 1 1 27 LEU HB2 H 5.523 11.970 3.831 1.00 . A A . 27 LEU HB2 1 1
2 929 1 1 27 LEU HB3 H 6.465 11.317 5.193 1.00 . A A . 27 LEU HB3 1 1
2 930 1 1 27 LEU HD11 H 6.093 15.030 5.718 1.00 . A A . 27 LEU HD11 1 1
2 931 1 1 27 LEU HD12 H 5.554 13.452 6.341 1.00 . A A . 27 LEU HD12 1 1
2 932 1 1 27 LEU HD13 H 4.903 14.072 4.805 1.00 . A A . 27 LEU HD13 1 1
2 933 1 1 27 LEU HD21 H 8.013 12.727 6.429 1.00 . A A . 27 LEU HD21 1 1
2 934 1 1 27 LEU HD22 H 8.457 14.333 5.803 1.00 . A A . 27 LEU HD22 1 1
2 935 1 1 27 LEU HD23 H 8.995 12.866 4.951 1.00 . A A . 27 LEU HD23 1 1
2 936 1 1 27 LEU HG H 7.117 13.915 3.793 1.00 . A A . 27 LEU HG 1 1
2 937 1 1 27 LEU N N 6.753 10.968 2.039 1.00 . A A . 27 LEU N 1 1
2 938 1 1 27 LEU O O 9.049 9.834 4.440 1.00 . A A . 27 LEU O 1 1
2 939 1 1 28 SER C C 8.252 6.737 3.340 1.00 . A A . 28 SER C 1 1
2 940 1 1 28 SER CA C 7.473 7.556 4.365 1.00 . A A . 28 SER CA 1 1
2 941 1 1 28 SER CB C 6.214 6.796 4.790 1.00 . A A . 28 SER CB 1 1
2 942 1 1 28 SER H H 6.246 8.979 3.386 1.00 . A A . 28 SER H 1 1
2 943 1 1 28 SER HA H 8.096 7.716 5.230 1.00 . A A . 28 SER HA 1 1
2 944 1 1 28 SER HB2 H 5.467 7.510 5.137 1.00 . A A . 28 SER HB2 1 1
2 945 1 1 28 SER HB3 H 5.823 6.248 3.933 1.00 . A A . 28 SER HB3 1 1
2 946 1 1 28 SER HG H 5.688 5.451 6.112 1.00 . A A . 28 SER HG 1 1
2 947 1 1 28 SER N N 7.116 8.863 3.822 1.00 . A A . 28 SER N 1 1
2 948 1 1 28 SER O O 9.207 6.041 3.682 1.00 . A A . 28 SER O 1 1
2 949 1 1 28 SER OG O 6.499 5.881 5.833 1.00 . A A . 28 SER OG 1 1
2 950 1 1 29 SER C C 8.394 4.585 1.237 1.00 . A A . 29 SER C 1 1
2 951 1 1 29 SER CA C 8.492 6.091 1.005 1.00 . A A . 29 SER CA 1 1
2 952 1 1 29 SER CB C 9.960 6.507 0.896 1.00 . A A . 29 SER CB 1 1
2 953 1 1 29 SER H H 7.069 7.398 1.869 1.00 . A A . 29 SER H 1 1
2 954 1 1 29 SER HA H 7.988 6.334 0.082 1.00 . A A . 29 SER HA 1 1
2 955 1 1 29 SER HB2 H 10.560 5.869 1.545 1.00 . A A . 29 SER HB2 1 1
2 956 1 1 29 SER HB3 H 10.288 6.387 -0.136 1.00 . A A . 29 SER HB3 1 1
2 957 1 1 29 SER HG H 9.574 8.422 0.748 1.00 . A A . 29 SER HG 1 1
2 958 1 1 29 SER N N 7.836 6.826 2.081 1.00 . A A . 29 SER N 1 1
2 959 1 1 29 SER O O 9.237 3.817 0.774 1.00 . A A . 29 SER O 1 1
2 960 1 1 29 SER OG O 10.138 7.858 1.283 1.00 . A A . 29 SER OG 1 1
2 961 1 1 30 THR C C 6.665 2.005 1.023 1.00 . A A . 30 THR C 1 1
2 962 1 1 30 THR CA C 7.148 2.760 2.255 1.00 . A A . 30 THR CA 1 1
2 963 1 1 30 THR CB C 6.126 2.570 3.393 1.00 . A A . 30 THR CB 1 1
2 964 1 1 30 THR CG2 C 4.780 3.170 3.017 1.00 . A A . 30 THR CG2 1 1
2 965 1 1 30 THR H H 6.720 4.833 2.301 1.00 . A A . 30 THR H 1 1
2 966 1 1 30 THR HA H 8.092 2.342 2.574 1.00 . A A . 30 THR HA 1 1
2 967 1 1 30 THR HB H 6.495 3.074 4.274 1.00 . A A . 30 THR HB 1 1
2 968 1 1 30 THR HG1 H 5.389 0.777 3.029 1.00 . A A . 30 THR HG1 1 1
2 969 1 1 30 THR HG21 H 4.898 4.237 2.826 1.00 . A A . 30 THR HG21 1 1
2 970 1 1 30 THR HG22 H 4.075 3.024 3.835 1.00 . A A . 30 THR HG22 1 1
2 971 1 1 30 THR HG23 H 4.401 2.680 2.120 1.00 . A A . 30 THR HG23 1 1
2 972 1 1 30 THR N N 7.358 4.172 1.961 1.00 . A A . 30 THR N 1 1
2 973 1 1 30 THR O O 6.862 0.796 0.905 1.00 . A A . 30 THR O 1 1
2 974 1 1 30 THR OG1 O 5.969 1.176 3.682 1.00 . A A . 30 THR OG1 1 1
2 975 1 1 31 ASN C C 6.224 2.701 -2.347 1.00 . A A . 31 ASN C 1 1
2 976 1 1 31 ASN CA C 5.520 2.124 -1.123 1.00 . A A . 31 ASN CA 1 1
2 977 1 1 31 ASN CB C 4.011 2.349 -1.235 1.00 . A A . 31 ASN CB 1 1
2 978 1 1 31 ASN CG C 3.426 1.733 -2.492 1.00 . A A . 31 ASN CG 1 1
2 979 1 1 31 ASN H H 5.904 3.687 0.253 1.00 . A A . 31 ASN H 1 1
2 980 1 1 31 ASN HA H 5.714 1.064 -1.077 1.00 . A A . 31 ASN HA 1 1
2 981 1 1 31 ASN HB2 H 3.525 1.902 -0.368 1.00 . A A . 31 ASN HB2 1 1
2 982 1 1 31 ASN HB3 H 3.817 3.422 -1.248 1.00 . A A . 31 ASN HB3 1 1
2 983 1 1 31 ASN HD21 H 3.518 3.486 -3.425 1.00 . A A . 31 ASN HD21 1 1
2 984 1 1 31 ASN HD22 H 2.883 2.175 -4.351 1.00 . A A . 31 ASN HD22 1 1
2 985 1 1 31 ASN N N 6.032 2.727 0.104 1.00 . A A . 31 ASN N 1 1
2 986 1 1 31 ASN ND2 N 3.259 2.547 -3.527 1.00 . A A . 31 ASN ND2 1 1
2 987 1 1 31 ASN O O 6.323 2.047 -3.385 1.00 . A A . 31 ASN O 1 1
2 988 1 1 31 ASN OD1 O 3.130 0.538 -2.529 1.00 . A A . 31 ASN OD1 1 1
2 989 1 1 32 VAL C C 8.903 4.291 -3.279 1.00 . A A . 32 VAL C 1 1
2 990 1 1 32 VAL CA C 7.411 4.596 -3.312 1.00 . A A . 32 VAL CA 1 1
2 991 1 1 32 VAL CB C 7.207 6.122 -3.262 1.00 . A A . 32 VAL CB 1 1
2 992 1 1 32 VAL CG1 C 7.960 6.798 -4.397 1.00 . A A . 32 VAL CG1 1 1
2 993 1 1 32 VAL CG2 C 5.726 6.464 -3.315 1.00 . A A . 32 VAL CG2 1 1
2 994 1 1 32 VAL H H 6.603 4.401 -1.365 1.00 . A A . 32 VAL H 1 1
2 995 1 1 32 VAL HA H 6.999 4.229 -4.242 1.00 . A A . 32 VAL HA 1 1
2 996 1 1 32 VAL HB H 7.605 6.487 -2.327 1.00 . A A . 32 VAL HB 1 1
2 997 1 1 32 VAL HG11 H 7.804 7.876 -4.346 1.00 . A A . 32 VAL HG11 1 1
2 998 1 1 32 VAL HG12 H 7.592 6.423 -5.352 1.00 . A A . 32 VAL HG12 1 1
2 999 1 1 32 VAL HG13 H 9.024 6.580 -4.308 1.00 . A A . 32 VAL HG13 1 1
2 1000 1 1 32 VAL HG21 H 5.297 6.080 -4.241 1.00 . A A . 32 VAL HG21 1 1
2 1001 1 1 32 VAL HG22 H 5.601 7.546 -3.279 1.00 . A A . 32 VAL HG22 1 1
2 1002 1 1 32 VAL HG23 H 5.217 6.011 -2.464 1.00 . A A . 32 VAL HG23 1 1
2 1003 1 1 32 VAL N N 6.714 3.931 -2.218 1.00 . A A . 32 VAL N 1 1
2 1004 1 1 32 VAL O O 9.414 3.542 -4.109 1.00 . A A . 32 VAL O 1 1
2 1005 1 1 33 GLY C C 11.373 3.199 -1.961 1.00 . A A . 33 GLY C 1 1
2 1006 1 1 33 GLY CA C 11.030 4.657 -2.184 1.00 . A A . 33 GLY CA 1 1
2 1007 1 1 33 GLY H H 9.140 5.466 -1.675 1.00 . A A . 33 GLY H 1 1
2 1008 1 1 33 GLY HA2 H 11.515 4.998 -3.087 1.00 . A A . 33 GLY HA2 1 1
2 1009 1 1 33 GLY HA3 H 11.398 5.234 -1.349 1.00 . A A . 33 GLY HA3 1 1
2 1010 1 1 33 GLY N N 9.600 4.879 -2.310 1.00 . A A . 33 GLY N 1 1
2 1011 1 1 33 GLY O O 12.424 2.728 -2.397 1.00 . A A . 33 GLY O 1 1
2 1012 1 1 34 SER C C 11.026 0.299 -2.272 1.00 . A A . 34 SER C 1 1
2 1013 1 1 34 SER CA C 10.704 1.067 -0.995 1.00 . A A . 34 SER CA 1 1
2 1014 1 1 34 SER CB C 9.470 0.465 -0.320 1.00 . A A . 34 SER CB 1 1
2 1015 1 1 34 SER H H 9.667 2.913 -0.957 1.00 . A A . 34 SER H 1 1
2 1016 1 1 34 SER HA H 11.544 0.991 -0.321 1.00 . A A . 34 SER HA 1 1
2 1017 1 1 34 SER HB2 H 9.136 1.135 0.472 1.00 . A A . 34 SER HB2 1 1
2 1018 1 1 34 SER HB3 H 8.678 0.354 -1.061 1.00 . A A . 34 SER HB3 1 1
2 1019 1 1 34 SER HG H 9.115 -1.444 -0.062 1.00 . A A . 34 SER HG 1 1
2 1020 1 1 34 SER N N 10.486 2.480 -1.278 1.00 . A A . 34 SER N 1 1
2 1021 1 1 34 SER O O 11.836 -0.628 -2.266 1.00 . A A . 34 SER O 1 1
2 1022 1 1 34 SER OG O 9.762 -0.803 0.239 1.00 . A A . 34 SER OG 1 1
2 1023 1 1 35 ASN C C 12.087 -0.020 -4.992 1.00 . A A . 35 ASN C 1 1
2 1024 1 1 35 ASN CA C 10.601 0.040 -4.654 1.00 . A A . 35 ASN CA 1 1
2 1025 1 1 35 ASN CB C 9.845 0.781 -5.760 1.00 . A A . 35 ASN CB 1 1
2 1026 1 1 35 ASN CG C 9.364 -0.150 -6.855 1.00 . A A . 35 ASN CG 1 1
2 1027 1 1 35 ASN H H 9.750 1.436 -3.311 1.00 . A A . 35 ASN H 1 1
2 1028 1 1 35 ASN HA H 10.220 -0.968 -4.585 1.00 . A A . 35 ASN HA 1 1
2 1029 1 1 35 ASN HB2 H 8.981 1.279 -5.320 1.00 . A A . 35 ASN HB2 1 1
2 1030 1 1 35 ASN HB3 H 10.509 1.525 -6.200 1.00 . A A . 35 ASN HB3 1 1
2 1031 1 1 35 ASN HD21 H 11.222 -0.349 -7.537 1.00 . A A . 35 ASN HD21 1 1
2 1032 1 1 35 ASN HD22 H 10.008 -1.226 -8.398 1.00 . A A . 35 ASN HD22 1 1
2 1033 1 1 35 ASN N N 10.384 0.691 -3.369 1.00 . A A . 35 ASN N 1 1
2 1034 1 1 35 ASN ND2 N 10.292 -0.622 -7.680 1.00 . A A . 35 ASN ND2 1 1
2 1035 1 1 35 ASN O O 12.510 -0.781 -5.861 1.00 . A A . 35 ASN O 1 1
2 1036 1 1 35 ASN OD1 O 8.171 -0.440 -6.961 1.00 . A A . 35 ASN OD1 1 1
2 1037 1 1 36 THR C C 15.081 0.361 -3.288 1.00 . A A . 36 THR C 1 1
2 1038 1 1 36 THR CA C 14.319 0.831 -4.520 1.00 . A A . 36 THR CA 1 1
2 1039 1 1 36 THR CB C 14.789 2.252 -4.889 1.00 . A A . 36 THR CB 1 1
2 1040 1 1 36 THR CG2 C 16.299 2.290 -5.074 1.00 . A A . 36 THR CG2 1 1
2 1041 1 1 36 THR H H 12.483 1.374 -3.615 1.00 . A A . 36 THR H 1 1
2 1042 1 1 36 THR HA H 14.546 0.174 -5.346 1.00 . A A . 36 THR HA 1 1
2 1043 1 1 36 THR HB H 14.523 2.922 -4.086 1.00 . A A . 36 THR HB 1 1
2 1044 1 1 36 THR HG1 H 13.840 3.588 -5.985 1.00 . A A . 36 THR HG1 1 1
2 1045 1 1 36 THR HG21 H 16.787 1.988 -4.147 1.00 . A A . 36 THR HG21 1 1
2 1046 1 1 36 THR HG22 H 16.608 3.302 -5.334 1.00 . A A . 36 THR HG22 1 1
2 1047 1 1 36 THR HG23 H 16.585 1.607 -5.874 1.00 . A A . 36 THR HG23 1 1
2 1048 1 1 36 THR N N 12.880 0.791 -4.295 1.00 . A A . 36 THR N 1 1
2 1049 1 1 36 THR O O 16.093 -0.331 -3.399 1.00 . A A . 36 THR O 1 1
2 1050 1 1 36 THR OG1 O 14.145 2.684 -6.092 1.00 . A A . 36 THR OG1 1 1
2 1051 1 1 37 TYR C C 14.432 -0.743 -0.157 1.00 . A A . 37 TYR C 1 1
2 1052 1 1 37 TYR CA C 15.226 0.356 -0.859 1.00 . A A . 37 TYR CA 1 1
2 1053 1 1 37 TYR CB C 15.359 1.570 0.062 1.00 . A A . 37 TYR CB 1 1
2 1054 1 1 37 TYR CD1 C 16.945 2.723 -1.530 1.00 . A A . 37 TYR CD1 1 1
2 1055 1 1 37 TYR CD2 C 15.319 4.052 -0.403 1.00 . A A . 37 TYR CD2 1 1
2 1056 1 1 37 TYR CE1 C 17.428 3.847 -2.169 1.00 . A A . 37 TYR CE1 1 1
2 1057 1 1 37 TYR CE2 C 15.795 5.182 -1.039 1.00 . A A . 37 TYR CE2 1 1
2 1058 1 1 37 TYR CG C 15.884 2.803 -0.637 1.00 . A A . 37 TYR CG 1 1
2 1059 1 1 37 TYR CZ C 16.849 5.075 -1.921 1.00 . A A . 37 TYR CZ 1 1
2 1060 1 1 37 TYR H H 13.779 1.290 -2.089 1.00 . A A . 37 TYR H 1 1
2 1061 1 1 37 TYR HA H 16.213 -0.019 -1.088 1.00 . A A . 37 TYR HA 1 1
2 1062 1 1 37 TYR HB2 H 14.376 1.799 0.474 1.00 . A A . 37 TYR HB2 1 1
2 1063 1 1 37 TYR HB3 H 16.043 1.315 0.872 1.00 . A A . 37 TYR HB3 1 1
2 1064 1 1 37 TYR HD1 H 17.396 1.760 -1.722 1.00 . A A . 37 TYR HD1 1 1
2 1065 1 1 37 TYR HD2 H 14.494 4.132 0.290 1.00 . A A . 37 TYR HD2 1 1
2 1066 1 1 37 TYR HE1 H 18.253 3.764 -2.861 1.00 . A A . 37 TYR HE1 1 1
2 1067 1 1 37 TYR HE2 H 15.342 6.143 -0.844 1.00 . A A . 37 TYR HE2 1 1
2 1068 1 1 37 TYR HH H 16.623 6.847 -2.630 1.00 . A A . 37 TYR HH 1 1
2 1069 1 1 37 TYR N N 14.590 0.738 -2.113 1.00 . A A . 37 TYR N 1 1
2 1070 1 1 37 TYR O O 14.325 -0.759 1.067 1.00 . A A . 37 TYR O 1 1
2 1071 1 1 37 TYR OH O 17.328 6.198 -2.557 1.00 . A A . 37 TYR OH 1 1
2 1072 1 1 38 NH2 HN1 H 13.854 -1.824 -2.049 1.00 . A A . 38 NH2 HN1 1 1
2 1073 1 1 38 NH2 HN2 H 13.207 -2.605 -0.498 1.00 . A A . 38 NH2 HN2 1 1
2 1074 1 1 38 NH2 N N 13.765 -1.831 -0.983 1.00 . A A . 38 NH2 N 1 1
3 1075 1 1 1 LYS C C 1.087 -8.448 6.395 1.00 . A A . 1 LYS C 1 1
3 1076 1 1 1 LYS CA C 1.706 -7.128 6.843 1.00 . A A . 1 LYS CA 1 1
3 1077 1 1 1 LYS CB C 3.148 -7.032 6.339 1.00 . A A . 1 LYS CB 1 1
3 1078 1 1 1 LYS CD C 4.970 -5.436 5.673 1.00 . A A . 1 LYS CD 1 1
3 1079 1 1 1 LYS CE C 6.084 -4.670 6.369 1.00 . A A . 1 LYS CE 1 1
3 1080 1 1 1 LYS CG C 3.798 -5.686 6.607 1.00 . A A . 1 LYS CG 1 1
3 1081 1 1 1 LYS H1 H 2.108 -6.071 8.584 1.00 . A A . 1 LYS H1 1 1
3 1082 1 1 1 LYS H2 H 2.218 -7.808 8.736 1.00 . A A . 1 LYS H2 1 1
3 1083 1 1 1 LYS H3 H 0.654 -7.038 8.630 1.00 . A A . 1 LYS H3 1 1
3 1084 1 1 1 LYS HA H 1.132 -6.315 6.424 1.00 . A A . 1 LYS HA 1 1
3 1085 1 1 1 LYS HB2 H 3.738 -7.804 6.834 1.00 . A A . 1 LYS HB2 1 1
3 1086 1 1 1 LYS HB3 H 3.149 -7.207 5.263 1.00 . A A . 1 LYS HB3 1 1
3 1087 1 1 1 LYS HD2 H 5.360 -6.394 5.330 1.00 . A A . 1 LYS HD2 1 1
3 1088 1 1 1 LYS HD3 H 4.623 -4.857 4.817 1.00 . A A . 1 LYS HD3 1 1
3 1089 1 1 1 LYS HE2 H 5.640 -3.930 7.035 1.00 . A A . 1 LYS HE2 1 1
3 1090 1 1 1 LYS HE3 H 6.683 -5.371 6.951 1.00 . A A . 1 LYS HE3 1 1
3 1091 1 1 1 LYS HG2 H 3.057 -4.900 6.463 1.00 . A A . 1 LYS HG2 1 1
3 1092 1 1 1 LYS HG3 H 4.155 -5.664 7.637 1.00 . A A . 1 LYS HG3 1 1
3 1093 1 1 1 LYS HZ1 H 7.331 -4.649 4.694 1.00 . A A . 1 LYS HZ1 1 1
3 1094 1 1 1 LYS HZ2 H 7.775 -3.540 5.892 1.00 . A A . 1 LYS HZ2 1 1
3 1095 1 1 1 LYS HZ3 H 6.441 -3.226 4.902 1.00 . A A . 1 LYS HZ3 1 1
3 1096 1 1 1 LYS N N 1.669 -7.003 8.294 1.00 . A A . 1 LYS N 1 1
3 1097 1 1 1 LYS NZ N 6.969 -3.972 5.397 1.00 . A A . 1 LYS NZ 1 1
3 1098 1 1 1 LYS O O 0.932 -9.375 7.191 1.00 . A A . 1 LYS O 1 1
3 1099 1 1 2 CYS C C 0.754 -10.080 3.209 1.00 . A A . 2 CYS C 1 1
3 1100 1 1 2 CYS CA C 0.135 -9.735 4.561 1.00 . A A . 2 CYS CA 1 1
3 1101 1 1 2 CYS CB C -1.377 -9.554 4.412 1.00 . A A . 2 CYS CB 1 1
3 1102 1 1 2 CYS H H 0.885 -7.756 4.530 1.00 . A A . 2 CYS H 1 1
3 1103 1 1 2 CYS HA H 0.325 -10.546 5.248 1.00 . A A . 2 CYS HA 1 1
3 1104 1 1 2 CYS HB2 H -1.790 -10.466 3.981 1.00 . A A . 2 CYS HB2 1 1
3 1105 1 1 2 CYS HB3 H -1.802 -9.395 5.403 1.00 . A A . 2 CYS HB3 1 1
3 1106 1 1 2 CYS N N 0.736 -8.529 5.116 1.00 . A A . 2 CYS N 1 1
3 1107 1 1 2 CYS O O 1.445 -9.260 2.604 1.00 . A A . 2 CYS O 1 1
3 1108 1 1 2 CYS SG S -1.856 -8.153 3.352 1.00 . A A . 2 CYS SG 1 1
3 1109 1 1 3 ASN C C -0.012 -12.547 0.689 1.00 . A A . 3 ASN C 1 1
3 1110 1 1 3 ASN CA C 1.034 -11.752 1.462 1.00 . A A . 3 ASN CA 1 1
3 1111 1 1 3 ASN CB C 2.283 -12.609 1.681 1.00 . A A . 3 ASN CB 1 1
3 1112 1 1 3 ASN CG C 3.277 -12.480 0.544 1.00 . A A . 3 ASN CG 1 1
3 1113 1 1 3 ASN H H -0.056 -11.908 3.271 1.00 . A A . 3 ASN H 1 1
3 1114 1 1 3 ASN HA H 1.304 -10.879 0.888 1.00 . A A . 3 ASN HA 1 1
3 1115 1 1 3 ASN HB2 H 2.766 -12.294 2.606 1.00 . A A . 3 ASN HB2 1 1
3 1116 1 1 3 ASN HB3 H 1.981 -13.653 1.765 1.00 . A A . 3 ASN HB3 1 1
3 1117 1 1 3 ASN HD21 H 4.607 -11.650 1.768 1.00 . A A . 3 ASN HD21 1 1
3 1118 1 1 3 ASN HD22 H 5.112 -11.840 0.126 1.00 . A A . 3 ASN HD22 1 1
3 1119 1 1 3 ASN N N 0.501 -11.298 2.743 1.00 . A A . 3 ASN N 1 1
3 1120 1 1 3 ASN ND2 N 4.451 -11.935 0.843 1.00 . A A . 3 ASN ND2 1 1
3 1121 1 1 3 ASN O O 0.316 -13.485 -0.038 1.00 . A A . 3 ASN O 1 1
3 1122 1 1 3 ASN OD1 O 2.994 -12.867 -0.589 1.00 . A A . 3 ASN OD1 1 1
3 1123 1 1 4 THR C C -2.929 -11.987 -0.962 1.00 . A A . 4 THR C 1 1
3 1124 1 1 4 THR CA C -2.372 -12.844 0.170 1.00 . A A . 4 THR CA 1 1
3 1125 1 1 4 THR CB C -3.512 -13.191 1.146 1.00 . A A . 4 THR CB 1 1
3 1126 1 1 4 THR CG2 C -3.228 -14.499 1.868 1.00 . A A . 4 THR CG2 1 1
3 1127 1 1 4 THR H H -1.476 -11.413 1.445 1.00 . A A . 4 THR H 1 1
3 1128 1 1 4 THR HA H -1.989 -13.765 -0.245 1.00 . A A . 4 THR HA 1 1
3 1129 1 1 4 THR HB H -4.428 -13.299 0.581 1.00 . A A . 4 THR HB 1 1
3 1130 1 1 4 THR HG1 H -4.348 -12.387 2.741 1.00 . A A . 4 THR HG1 1 1
3 1131 1 1 4 THR HG21 H -3.134 -15.304 1.139 1.00 . A A . 4 THR HG21 1 1
3 1132 1 1 4 THR HG22 H -4.047 -14.723 2.551 1.00 . A A . 4 THR HG22 1 1
3 1133 1 1 4 THR HG23 H -2.299 -14.409 2.432 1.00 . A A . 4 THR HG23 1 1
3 1134 1 1 4 THR N N -1.276 -12.167 0.852 1.00 . A A . 4 THR N 1 1
3 1135 1 1 4 THR O O -2.545 -10.829 -1.121 1.00 . A A . 4 THR O 1 1
3 1136 1 1 4 THR OG1 O -3.676 -12.138 2.102 1.00 . A A . 4 THR OG1 1 1
3 1137 1 1 5 ALA C C -5.634 -11.012 -2.386 1.00 . A A . 5 ALA C 1 1
3 1138 1 1 5 ALA CA C -4.449 -11.851 -2.856 1.00 . A A . 5 ALA CA 1 1
3 1139 1 1 5 ALA CB C -4.890 -12.832 -3.932 1.00 . A A . 5 ALA CB 1 1
3 1140 1 1 5 ALA H H -4.103 -13.490 -1.562 1.00 . A A . 5 ALA H 1 1
3 1141 1 1 5 ALA HA H -3.704 -11.196 -3.284 1.00 . A A . 5 ALA HA 1 1
3 1142 1 1 5 ALA HB1 H -5.344 -12.286 -4.758 1.00 . A A . 5 ALA HB1 1 1
3 1143 1 1 5 ALA HB2 H -5.617 -13.528 -3.514 1.00 . A A . 5 ALA HB2 1 1
3 1144 1 1 5 ALA HB3 H -4.025 -13.386 -4.296 1.00 . A A . 5 ALA HB3 1 1
3 1145 1 1 5 ALA N N -3.838 -12.563 -1.741 1.00 . A A . 5 ALA N 1 1
3 1146 1 1 5 ALA O O -5.737 -9.827 -2.710 1.00 . A A . 5 ALA O 1 1
3 1147 1 1 6 THR C C -7.318 -9.679 -0.354 1.00 . A A . 6 THR C 1 1
3 1148 1 1 6 THR CA C -7.706 -10.943 -1.112 1.00 . A A . 6 THR CA 1 1
3 1149 1 1 6 THR CB C -8.529 -11.854 -0.181 1.00 . A A . 6 THR CB 1 1
3 1150 1 1 6 THR CG2 C -7.656 -12.428 0.923 1.00 . A A . 6 THR CG2 1 1
3 1151 1 1 6 THR H H -6.392 -12.577 -1.401 1.00 . A A . 6 THR H 1 1
3 1152 1 1 6 THR HA H -8.325 -10.670 -1.954 1.00 . A A . 6 THR HA 1 1
3 1153 1 1 6 THR HB H -8.930 -12.670 -0.764 1.00 . A A . 6 THR HB 1 1
3 1154 1 1 6 THR HG1 H -10.273 -10.938 -0.279 1.00 . A A . 6 THR HG1 1 1
3 1155 1 1 6 THR HG21 H -6.850 -13.014 0.482 1.00 . A A . 6 THR HG21 1 1
3 1156 1 1 6 THR HG22 H -8.258 -13.068 1.568 1.00 . A A . 6 THR HG22 1 1
3 1157 1 1 6 THR HG23 H -7.233 -11.614 1.512 1.00 . A A . 6 THR HG23 1 1
3 1158 1 1 6 THR N N -6.528 -11.632 -1.623 1.00 . A A . 6 THR N 1 1
3 1159 1 1 6 THR O O -8.069 -8.704 -0.327 1.00 . A A . 6 THR O 1 1
3 1160 1 1 6 THR OG1 O -9.612 -11.113 0.395 1.00 . A A . 6 THR OG1 1 1
3 1161 1 1 7 CYS C C -5.733 -7.278 0.188 1.00 . A A . 7 CYS C 1 1
3 1162 1 1 7 CYS CA C -5.649 -8.557 1.019 1.00 . A A . 7 CYS CA 1 1
3 1163 1 1 7 CYS CB C -4.205 -8.794 1.465 1.00 . A A . 7 CYS CB 1 1
3 1164 1 1 7 CYS H H -5.585 -10.508 0.201 1.00 . A A . 7 CYS H 1 1
3 1165 1 1 7 CYS HA H -6.274 -8.446 1.891 1.00 . A A . 7 CYS HA 1 1
3 1166 1 1 7 CYS HB2 H -3.985 -9.857 1.362 1.00 . A A . 7 CYS HB2 1 1
3 1167 1 1 7 CYS HB3 H -3.547 -8.222 0.812 1.00 . A A . 7 CYS HB3 1 1
3 1168 1 1 7 CYS N N -6.138 -9.702 0.260 1.00 . A A . 7 CYS N 1 1
3 1169 1 1 7 CYS O O -5.928 -6.189 0.727 1.00 . A A . 7 CYS O 1 1
3 1170 1 1 7 CYS SG S -3.869 -8.304 3.187 1.00 . A A . 7 CYS SG 1 1
3 1171 1 1 8 ALA C C -6.826 -5.374 -1.692 1.00 . A A . 8 ALA C 1 1
3 1172 1 1 8 ALA CA C -5.646 -6.279 -2.027 1.00 . A A . 8 ALA CA 1 1
3 1173 1 1 8 ALA CB C -5.736 -6.753 -3.472 1.00 . A A . 8 ALA CB 1 1
3 1174 1 1 8 ALA H H -5.432 -8.316 -1.495 1.00 . A A . 8 ALA H 1 1
3 1175 1 1 8 ALA HA H -4.730 -5.716 -1.918 1.00 . A A . 8 ALA HA 1 1
3 1176 1 1 8 ALA HB1 H -5.782 -5.890 -4.136 1.00 . A A . 8 ALA HB1 1 1
3 1177 1 1 8 ALA HB2 H -6.633 -7.358 -3.601 1.00 . A A . 8 ALA HB2 1 1
3 1178 1 1 8 ALA HB3 H -4.857 -7.351 -3.714 1.00 . A A . 8 ALA HB3 1 1
3 1179 1 1 8 ALA N N -5.584 -7.420 -1.125 1.00 . A A . 8 ALA N 1 1
3 1180 1 1 8 ALA O O -6.712 -4.149 -1.729 1.00 . A A . 8 ALA O 1 1
3 1181 1 1 9 THR C C -8.920 -4.325 0.176 1.00 . A A . 9 THR C 1 1
3 1182 1 1 9 THR CA C -9.162 -5.236 -1.022 1.00 . A A . 9 THR CA 1 1
3 1183 1 1 9 THR CB C -10.340 -6.177 -0.707 1.00 . A A . 9 THR CB 1 1
3 1184 1 1 9 THR CG2 C -11.651 -5.588 -1.209 1.00 . A A . 9 THR CG2 1 1
3 1185 1 1 9 THR H H -7.987 -6.966 -1.352 1.00 . A A . 9 THR H 1 1
3 1186 1 1 9 THR HA H -9.430 -4.630 -1.874 1.00 . A A . 9 THR HA 1 1
3 1187 1 1 9 THR HB H -10.406 -6.302 0.365 1.00 . A A . 9 THR HB 1 1
3 1188 1 1 9 THR HG1 H -10.666 -8.115 -0.876 1.00 . A A . 9 THR HG1 1 1
3 1189 1 1 9 THR HG21 H -11.828 -4.628 -0.723 1.00 . A A . 9 THR HG21 1 1
3 1190 1 1 9 THR HG22 H -12.469 -6.269 -0.976 1.00 . A A . 9 THR HG22 1 1
3 1191 1 1 9 THR HG23 H -11.596 -5.444 -2.288 1.00 . A A . 9 THR HG23 1 1
3 1192 1 1 9 THR N N -7.959 -5.986 -1.364 1.00 . A A . 9 THR N 1 1
3 1193 1 1 9 THR O O -9.315 -3.160 0.172 1.00 . A A . 9 THR O 1 1
3 1194 1 1 9 THR OG1 O -10.122 -7.455 -1.314 1.00 . A A . 9 THR OG1 1 1
3 1195 1 1 10 GLN C C -7.022 -2.947 2.102 1.00 . A A . 10 GLN C 1 1
3 1196 1 1 10 GLN CA C -7.974 -4.099 2.407 1.00 . A A . 10 GLN CA 1 1
3 1197 1 1 10 GLN CB C -7.366 -5.007 3.478 1.00 . A A . 10 GLN CB 1 1
3 1198 1 1 10 GLN CD C -7.598 -6.024 5.779 1.00 . A A . 10 GLN CD 1 1
3 1199 1 1 10 GLN CG C -8.181 -5.066 4.761 1.00 . A A . 10 GLN CG 1 1
3 1200 1 1 10 GLN H H -7.980 -5.798 1.146 1.00 . A A . 10 GLN H 1 1
3 1201 1 1 10 GLN HA H -8.903 -3.694 2.777 1.00 . A A . 10 GLN HA 1 1
3 1202 1 1 10 GLN HB2 H -7.290 -6.016 3.072 1.00 . A A . 10 GLN HB2 1 1
3 1203 1 1 10 GLN HB3 H -6.370 -4.636 3.719 1.00 . A A . 10 GLN HB3 1 1
3 1204 1 1 10 GLN HE21 H -7.700 -4.626 7.189 1.00 . A A . 10 GLN HE21 1 1
3 1205 1 1 10 GLN HE22 H -7.062 -6.150 7.689 1.00 . A A . 10 GLN HE22 1 1
3 1206 1 1 10 GLN HG2 H -8.214 -4.069 5.199 1.00 . A A . 10 GLN HG2 1 1
3 1207 1 1 10 GLN HG3 H -9.193 -5.390 4.517 1.00 . A A . 10 GLN HG3 1 1
3 1208 1 1 10 GLN N N -8.268 -4.865 1.202 1.00 . A A . 10 GLN N 1 1
3 1209 1 1 10 GLN NE2 N -7.436 -5.553 7.011 1.00 . A A . 10 GLN NE2 1 1
3 1210 1 1 10 GLN O O -7.295 -1.796 2.442 1.00 . A A . 10 GLN O 1 1
3 1211 1 1 10 GLN OE1 O -7.297 -7.176 5.464 1.00 . A A . 10 GLN OE1 1 1
3 1212 1 1 11 ARG C C -5.542 -1.133 0.290 1.00 . A A . 11 ARG C 1 1
3 1213 1 1 11 ARG CA C -4.910 -2.256 1.108 1.00 . A A . 11 ARG CA 1 1
3 1214 1 1 11 ARG CB C -3.764 -2.892 0.321 1.00 . A A . 11 ARG CB 1 1
3 1215 1 1 11 ARG CD C -1.592 -4.105 0.683 1.00 . A A . 11 ARG CD 1 1
3 1216 1 1 11 ARG CG C -2.443 -2.907 1.074 1.00 . A A . 11 ARG CG 1 1
3 1217 1 1 11 ARG CZ C 0.610 -4.558 -0.313 1.00 . A A . 11 ARG CZ 1 1
3 1218 1 1 11 ARG H H -5.742 -4.200 1.213 1.00 . A A . 11 ARG H 1 1
3 1219 1 1 11 ARG HA H -4.521 -1.843 2.026 1.00 . A A . 11 ARG HA 1 1
3 1220 1 1 11 ARG HB2 H -4.037 -3.920 0.085 1.00 . A A . 11 ARG HB2 1 1
3 1221 1 1 11 ARG HB3 H -3.627 -2.330 -0.603 1.00 . A A . 11 ARG HB3 1 1
3 1222 1 1 11 ARG HD2 H -1.454 -4.739 1.559 1.00 . A A . 11 ARG HD2 1 1
3 1223 1 1 11 ARG HD3 H -2.111 -4.666 -0.094 1.00 . A A . 11 ARG HD3 1 1
3 1224 1 1 11 ARG HE H -0.055 -2.752 0.211 1.00 . A A . 11 ARG HE 1 1
3 1225 1 1 11 ARG HG2 H -1.895 -1.993 0.845 1.00 . A A . 11 ARG HG2 1 1
3 1226 1 1 11 ARG HG3 H -2.646 -2.951 2.144 1.00 . A A . 11 ARG HG3 1 1
3 1227 1 1 11 ARG HH11 H -0.551 -6.189 -0.038 1.00 . A A . 11 ARG HH11 1 1
3 1228 1 1 11 ARG HH12 H 1.004 -6.494 -0.740 1.00 . A A . 11 ARG HH12 1 1
3 1229 1 1 11 ARG HH21 H 1.995 -3.140 -0.713 1.00 . A A . 11 ARG HH21 1 1
3 1230 1 1 11 ARG HH22 H 2.451 -4.760 -1.122 1.00 . A A . 11 ARG HH22 1 1
3 1231 1 1 11 ARG N N -5.905 -3.265 1.458 1.00 . A A . 11 ARG N 1 1
3 1232 1 1 11 ARG NE N -0.281 -3.704 0.180 1.00 . A A . 11 ARG NE 1 1
3 1233 1 1 11 ARG NH1 N 0.332 -5.853 -0.367 1.00 . A A . 11 ARG NH1 1 1
3 1234 1 1 11 ARG NH2 N 1.781 -4.117 -0.752 1.00 . A A . 11 ARG NH2 1 1
3 1235 1 1 11 ARG O O -5.574 0.020 0.721 1.00 . A A . 11 ARG O 1 1
3 1236 1 1 12 LEU C C -7.666 0.365 -0.999 1.00 . A A . 12 LEU C 1 1
3 1237 1 1 12 LEU CA C -6.672 -0.499 -1.770 1.00 . A A . 12 LEU CA 1 1
3 1238 1 1 12 LEU CB C -7.382 -1.205 -2.927 1.00 . A A . 12 LEU CB 1 1
3 1239 1 1 12 LEU CD1 C -5.660 -0.582 -4.639 1.00 . A A . 12 LEU CD1 1 1
3 1240 1 1 12 LEU CD2 C -7.902 -1.414 -5.371 1.00 . A A . 12 LEU CD2 1 1
3 1241 1 1 12 LEU CG C -7.146 -0.616 -4.319 1.00 . A A . 12 LEU CG 1 1
3 1242 1 1 12 LEU H H -5.988 -2.412 -1.180 1.00 . A A . 12 LEU H 1 1
3 1243 1 1 12 LEU HA H -5.896 0.137 -2.169 1.00 . A A . 12 LEU HA 1 1
3 1244 1 1 12 LEU HB2 H -7.045 -2.241 -2.942 1.00 . A A . 12 LEU HB2 1 1
3 1245 1 1 12 LEU HB3 H -8.453 -1.174 -2.729 1.00 . A A . 12 LEU HB3 1 1
3 1246 1 1 12 LEU HD11 H -5.511 -0.160 -5.633 1.00 . A A . 12 LEU HD11 1 1
3 1247 1 1 12 LEU HD12 H -5.259 -1.595 -4.611 1.00 . A A . 12 LEU HD12 1 1
3 1248 1 1 12 LEU HD13 H -5.143 0.033 -3.903 1.00 . A A . 12 LEU HD13 1 1
3 1249 1 1 12 LEU HD21 H -7.557 -2.448 -5.361 1.00 . A A . 12 LEU HD21 1 1
3 1250 1 1 12 LEU HD22 H -7.722 -0.981 -6.355 1.00 . A A . 12 LEU HD22 1 1
3 1251 1 1 12 LEU HD23 H -8.969 -1.386 -5.152 1.00 . A A . 12 LEU HD23 1 1
3 1252 1 1 12 LEU HG H -7.514 0.400 -4.339 1.00 . A A . 12 LEU HG 1 1
3 1253 1 1 12 LEU N N -6.042 -1.478 -0.891 1.00 . A A . 12 LEU N 1 1
3 1254 1 1 12 LEU O O -7.551 1.589 -0.974 1.00 . A A . 12 LEU O 1 1
3 1255 1 1 13 ALA C C -9.012 1.420 1.364 1.00 . A A . 13 ALA C 1 1
3 1256 1 1 13 ALA CA C -9.654 0.425 0.402 1.00 . A A . 13 ALA CA 1 1
3 1257 1 1 13 ALA CB C -10.523 -0.564 1.165 1.00 . A A . 13 ALA CB 1 1
3 1258 1 1 13 ALA H H -8.682 -1.260 -0.430 1.00 . A A . 13 ALA H 1 1
3 1259 1 1 13 ALA HA H -10.287 0.963 -0.288 1.00 . A A . 13 ALA HA 1 1
3 1260 1 1 13 ALA HB1 H -11.274 -0.021 1.739 1.00 . A A . 13 ALA HB1 1 1
3 1261 1 1 13 ALA HB2 H -9.900 -1.148 1.843 1.00 . A A . 13 ALA HB2 1 1
3 1262 1 1 13 ALA HB3 H -11.018 -1.232 0.460 1.00 . A A . 13 ALA HB3 1 1
3 1263 1 1 13 ALA N N -8.643 -0.283 -0.372 1.00 . A A . 13 ALA N 1 1
3 1264 1 1 13 ALA O O -9.541 2.507 1.592 1.00 . A A . 13 ALA O 1 1
3 1265 1 1 14 ASN C C -6.583 3.120 2.156 1.00 . A A . 14 ASN C 1 1
3 1266 1 1 14 ASN CA C -7.158 1.899 2.865 1.00 . A A . 14 ASN CA 1 1
3 1267 1 1 14 ASN CB C -6.034 1.118 3.551 1.00 . A A . 14 ASN CB 1 1
3 1268 1 1 14 ASN CG C -6.206 1.060 5.057 1.00 . A A . 14 ASN CG 1 1
3 1269 1 1 14 ASN H H -7.498 0.160 1.706 1.00 . A A . 14 ASN H 1 1
3 1270 1 1 14 ASN HA H -7.863 2.228 3.612 1.00 . A A . 14 ASN HA 1 1
3 1271 1 1 14 ASN HB2 H -6.026 0.100 3.160 1.00 . A A . 14 ASN HB2 1 1
3 1272 1 1 14 ASN HB3 H -5.084 1.602 3.326 1.00 . A A . 14 ASN HB3 1 1
3 1273 1 1 14 ASN HD21 H -4.244 1.265 5.313 1.00 . A A . 14 ASN HD21 1 1
3 1274 1 1 14 ASN HD22 H -5.181 1.125 6.759 1.00 . A A . 14 ASN HD22 1 1
3 1275 1 1 14 ASN N N -7.871 1.039 1.928 1.00 . A A . 14 ASN N 1 1
3 1276 1 1 14 ASN ND2 N -5.099 1.161 5.783 1.00 . A A . 14 ASN ND2 1 1
3 1277 1 1 14 ASN O O -6.578 4.224 2.701 1.00 . A A . 14 ASN O 1 1
3 1278 1 1 14 ASN OD1 O -7.322 0.927 5.561 1.00 . A A . 14 ASN OD1 1 1
3 1279 1 1 15 PHE C C -6.613 4.907 -0.413 1.00 . A A . 15 PHE C 1 1
3 1280 1 1 15 PHE CA C -5.522 4.001 0.150 1.00 . A A . 15 PHE CA 1 1
3 1281 1 1 15 PHE CB C -4.673 3.438 -0.991 1.00 . A A . 15 PHE CB 1 1
3 1282 1 1 15 PHE CD1 C -3.722 5.517 -2.023 1.00 . A A . 15 PHE CD1 1 1
3 1283 1 1 15 PHE CD2 C -5.153 4.148 -3.349 1.00 . A A . 15 PHE CD2 1 1
3 1284 1 1 15 PHE CE1 C -3.572 6.393 -3.082 1.00 . A A . 15 PHE CE1 1 1
3 1285 1 1 15 PHE CE2 C -5.005 5.019 -4.413 1.00 . A A . 15 PHE CE2 1 1
3 1286 1 1 15 PHE CG C -4.513 4.386 -2.145 1.00 . A A . 15 PHE CG 1 1
3 1287 1 1 15 PHE CZ C -4.216 6.143 -4.278 1.00 . A A . 15 PHE CZ 1 1
3 1288 1 1 15 PHE H H -6.132 2.014 0.553 1.00 . A A . 15 PHE H 1 1
3 1289 1 1 15 PHE HA H -4.890 4.583 0.804 1.00 . A A . 15 PHE HA 1 1
3 1290 1 1 15 PHE HB2 H -3.684 3.201 -0.600 1.00 . A A . 15 PHE HB2 1 1
3 1291 1 1 15 PHE HB3 H -5.147 2.527 -1.356 1.00 . A A . 15 PHE HB3 1 1
3 1292 1 1 15 PHE HD1 H -3.217 5.713 -1.088 1.00 . A A . 15 PHE HD1 1 1
3 1293 1 1 15 PHE HD2 H -5.772 3.269 -3.457 1.00 . A A . 15 PHE HD2 1 1
3 1294 1 1 15 PHE HE1 H -2.953 7.271 -2.974 1.00 . A A . 15 PHE HE1 1 1
3 1295 1 1 15 PHE HE2 H -5.511 4.821 -5.347 1.00 . A A . 15 PHE HE2 1 1
3 1296 1 1 15 PHE HZ H -4.099 6.826 -5.107 1.00 . A A . 15 PHE HZ 1 1
3 1297 1 1 15 PHE N N -6.100 2.916 0.934 1.00 . A A . 15 PHE N 1 1
3 1298 1 1 15 PHE O O -6.369 6.069 -0.733 1.00 . A A . 15 PHE O 1 1
3 1299 1 1 16 LEU C C -9.544 6.029 0.016 1.00 . A A . 16 LEU C 1 1
3 1300 1 1 16 LEU CA C -8.952 5.121 -1.056 1.00 . A A . 16 LEU CA 1 1
3 1301 1 1 16 LEU CB C -10.027 4.169 -1.585 1.00 . A A . 16 LEU CB 1 1
3 1302 1 1 16 LEU CD1 C -8.747 2.912 -3.335 1.00 . A A . 16 LEU CD1 1 1
3 1303 1 1 16 LEU CD2 C -11.228 3.155 -3.538 1.00 . A A . 16 LEU CD2 1 1
3 1304 1 1 16 LEU CG C -9.939 3.817 -3.071 1.00 . A A . 16 LEU CG 1 1
3 1305 1 1 16 LEU H H -7.956 3.432 -0.261 1.00 . A A . 16 LEU H 1 1
3 1306 1 1 16 LEU HA H -8.592 5.732 -1.870 1.00 . A A . 16 LEU HA 1 1
3 1307 1 1 16 LEU HB2 H -9.958 3.241 -1.018 1.00 . A A . 16 LEU HB2 1 1
3 1308 1 1 16 LEU HB3 H -10.998 4.632 -1.409 1.00 . A A . 16 LEU HB3 1 1
3 1309 1 1 16 LEU HD11 H -8.700 2.672 -4.397 1.00 . A A . 16 LEU HD11 1 1
3 1310 1 1 16 LEU HD12 H -8.854 1.992 -2.760 1.00 . A A . 16 LEU HD12 1 1
3 1311 1 1 16 LEU HD13 H -7.830 3.422 -3.038 1.00 . A A . 16 LEU HD13 1 1
3 1312 1 1 16 LEU HD21 H -11.396 2.242 -2.967 1.00 . A A . 16 LEU HD21 1 1
3 1313 1 1 16 LEU HD22 H -11.149 2.911 -4.597 1.00 . A A . 16 LEU HD22 1 1
3 1314 1 1 16 LEU HD23 H -12.064 3.838 -3.385 1.00 . A A . 16 LEU HD23 1 1
3 1315 1 1 16 LEU HG H -9.803 4.725 -3.642 1.00 . A A . 16 LEU HG 1 1
3 1316 1 1 16 LEU N N -7.821 4.363 -0.532 1.00 . A A . 16 LEU N 1 1
3 1317 1 1 16 LEU O O -9.889 7.181 -0.251 1.00 . A A . 16 LEU O 1 1
3 1318 1 1 17 VAL C C -9.167 7.233 2.914 1.00 . A A . 17 VAL C 1 1
3 1319 1 1 17 VAL CA C -10.203 6.268 2.348 1.00 . A A . 17 VAL CA 1 1
3 1320 1 1 17 VAL CB C -10.696 5.342 3.475 1.00 . A A . 17 VAL CB 1 1
3 1321 1 1 17 VAL CG1 C -9.592 4.385 3.899 1.00 . A A . 17 VAL CG1 1 1
3 1322 1 1 17 VAL CG2 C -11.186 6.161 4.660 1.00 . A A . 17 VAL CG2 1 1
3 1323 1 1 17 VAL H H -9.364 4.581 1.383 1.00 . A A . 17 VAL H 1 1
3 1324 1 1 17 VAL HA H -11.047 6.836 1.981 1.00 . A A . 17 VAL HA 1 1
3 1325 1 1 17 VAL HB H -11.524 4.759 3.100 1.00 . A A . 17 VAL HB 1 1
3 1326 1 1 17 VAL HG11 H -9.958 3.738 4.696 1.00 . A A . 17 VAL HG11 1 1
3 1327 1 1 17 VAL HG12 H -8.735 4.955 4.258 1.00 . A A . 17 VAL HG12 1 1
3 1328 1 1 17 VAL HG13 H -9.291 3.776 3.047 1.00 . A A . 17 VAL HG13 1 1
3 1329 1 1 17 VAL HG21 H -10.370 6.777 5.039 1.00 . A A . 17 VAL HG21 1 1
3 1330 1 1 17 VAL HG22 H -11.531 5.491 5.448 1.00 . A A . 17 VAL HG22 1 1
3 1331 1 1 17 VAL HG23 H -12.008 6.803 4.344 1.00 . A A . 17 VAL HG23 1 1
3 1332 1 1 17 VAL N N -9.656 5.504 1.232 1.00 . A A . 17 VAL N 1 1
3 1333 1 1 17 VAL O O -9.509 8.300 3.426 1.00 . A A . 17 VAL O 1 1
3 1334 1 1 18 HIS C C -6.089 8.387 2.171 1.00 . A A . 18 HIS C 1 1
3 1335 1 1 18 HIS CA C -6.809 7.684 3.318 1.00 . A A . 18 HIS CA 1 1
3 1336 1 1 18 HIS CB C -5.816 6.837 4.114 1.00 . A A . 18 HIS CB 1 1
3 1337 1 1 18 HIS CD2 C -6.940 4.982 5.537 1.00 . A A . 18 HIS CD2 1 1
3 1338 1 1 18 HIS CE1 C -7.073 6.069 7.435 1.00 . A A . 18 HIS CE1 1 1
3 1339 1 1 18 HIS CG C -6.410 6.212 5.338 1.00 . A A . 18 HIS CG 1 1
3 1340 1 1 18 HIS H H -7.686 5.992 2.398 1.00 . A A . 18 HIS H 1 1
3 1341 1 1 18 HIS HA H -7.235 8.430 3.970 1.00 . A A . 18 HIS HA 1 1
3 1342 1 1 18 HIS HB2 H -5.444 6.042 3.467 1.00 . A A . 18 HIS HB2 1 1
3 1343 1 1 18 HIS HB3 H -4.987 7.475 4.420 1.00 . A A . 18 HIS HB3 1 1
3 1344 1 1 18 HIS HD1 H -6.210 7.784 6.726 1.00 . A A . 18 HIS HD1 1 1
3 1345 1 1 18 HIS HD2 H -7.027 4.195 4.800 1.00 . A A . 18 HIS HD2 1 1
3 1346 1 1 18 HIS HE1 H -7.276 6.316 8.467 1.00 . A A . 18 HIS HE1 1 1
3 1347 1 1 18 HIS N N -7.897 6.853 2.816 1.00 . A A . 18 HIS N 1 1
3 1348 1 1 18 HIS ND1 N -6.510 6.868 6.547 1.00 . A A . 18 HIS ND1 1 1
3 1349 1 1 18 HIS NE2 N -7.343 4.918 6.847 1.00 . A A . 18 HIS NE2 1 1
3 1350 1 1 18 HIS O O -4.923 8.110 1.893 1.00 . A A . 18 HIS O 1 1
3 1351 1 1 19 SER C C -4.890 10.669 0.773 1.00 . A A . 19 SER C 1 1
3 1352 1 1 19 SER CA C -6.225 10.038 0.386 1.00 . A A . 19 SER CA 1 1
3 1353 1 1 19 SER CB C -7.197 11.121 -0.084 1.00 . A A . 19 SER CB 1 1
3 1354 1 1 19 SER H H -7.720 9.475 1.775 1.00 . A A . 19 SER H 1 1
3 1355 1 1 19 SER HA H -6.058 9.340 -0.422 1.00 . A A . 19 SER HA 1 1
3 1356 1 1 19 SER HB2 H -8.001 11.219 0.646 1.00 . A A . 19 SER HB2 1 1
3 1357 1 1 19 SER HB3 H -6.663 12.067 -0.167 1.00 . A A . 19 SER HB3 1 1
3 1358 1 1 19 SER HG H -7.893 11.595 -1.854 1.00 . A A . 19 SER HG 1 1
3 1359 1 1 19 SER N N -6.794 9.298 1.506 1.00 . A A . 19 SER N 1 1
3 1360 1 1 19 SER O O -4.014 10.862 -0.069 1.00 . A A . 19 SER O 1 1
3 1361 1 1 19 SER OG O -7.755 10.792 -1.346 1.00 . A A . 19 SER OG 1 1
3 1362 1 1 20 SER C C -2.306 10.741 2.223 1.00 . A A . 20 SER C 1 1
3 1363 1 1 20 SER CA C -3.520 11.603 2.556 1.00 . A A . 20 SER CA 1 1
3 1364 1 1 20 SER CB C -3.612 11.812 4.069 1.00 . A A . 20 SER CB 1 1
3 1365 1 1 20 SER H H -5.480 10.810 2.680 1.00 . A A . 20 SER H 1 1
3 1366 1 1 20 SER HA H -3.409 12.562 2.074 1.00 . A A . 20 SER HA 1 1
3 1367 1 1 20 SER HB2 H -4.637 11.631 4.392 1.00 . A A . 20 SER HB2 1 1
3 1368 1 1 20 SER HB3 H -2.944 11.109 4.567 1.00 . A A . 20 SER HB3 1 1
3 1369 1 1 20 SER HG H -3.967 13.732 4.232 1.00 . A A . 20 SER HG 1 1
3 1370 1 1 20 SER N N -4.745 10.989 2.056 1.00 . A A . 20 SER N 1 1
3 1371 1 1 20 SER O O -1.217 11.255 1.972 1.00 . A A . 20 SER O 1 1
3 1372 1 1 20 SER OG O -3.241 13.133 4.423 1.00 . A A . 20 SER OG 1 1
3 1373 1 1 21 ASN C C -0.726 8.869 0.620 1.00 . A A . 21 ASN C 1 1
3 1374 1 1 21 ASN CA C -1.424 8.491 1.924 1.00 . A A . 21 ASN CA 1 1
3 1375 1 1 21 ASN CB C -1.968 7.065 1.830 1.00 . A A . 21 ASN CB 1 1
3 1376 1 1 21 ASN CG C -2.090 6.402 3.188 1.00 . A A . 21 ASN CG 1 1
3 1377 1 1 21 ASN H H -3.394 9.076 2.432 1.00 . A A . 21 ASN H 1 1
3 1378 1 1 21 ASN HA H -0.708 8.541 2.730 1.00 . A A . 21 ASN HA 1 1
3 1379 1 1 21 ASN HB2 H -2.954 7.097 1.366 1.00 . A A . 21 ASN HB2 1 1
3 1380 1 1 21 ASN HB3 H -1.293 6.473 1.211 1.00 . A A . 21 ASN HB3 1 1
3 1381 1 1 21 ASN HD21 H -0.861 4.947 2.615 1.00 . A A . 21 ASN HD21 1 1
3 1382 1 1 21 ASN HD22 H -1.461 4.831 4.231 1.00 . A A . 21 ASN HD22 1 1
3 1383 1 1 21 ASN N N -2.502 9.426 2.225 1.00 . A A . 21 ASN N 1 1
3 1384 1 1 21 ASN ND2 N -1.402 5.280 3.362 1.00 . A A . 21 ASN ND2 1 1
3 1385 1 1 21 ASN O O 0.467 8.620 0.449 1.00 . A A . 21 ASN O 1 1
3 1386 1 1 21 ASN OD1 O -2.795 6.892 4.070 1.00 . A A . 21 ASN OD1 1 1
3 1387 1 1 22 ASN C C 0.252 10.825 -1.395 1.00 . A A . 22 ASN C 1 1
3 1388 1 1 22 ASN CA C -0.931 9.881 -1.584 1.00 . A A . 22 ASN CA 1 1
3 1389 1 1 22 ASN CB C -2.012 10.562 -2.425 1.00 . A A . 22 ASN CB 1 1
3 1390 1 1 22 ASN CG C -1.432 11.360 -3.577 1.00 . A A . 22 ASN CG 1 1
3 1391 1 1 22 ASN H H -2.423 9.640 -0.100 1.00 . A A . 22 ASN H 1 1
3 1392 1 1 22 ASN HA H -0.593 8.994 -2.099 1.00 . A A . 22 ASN HA 1 1
3 1393 1 1 22 ASN HB2 H -2.675 9.797 -2.828 1.00 . A A . 22 ASN HB2 1 1
3 1394 1 1 22 ASN HB3 H -2.581 11.236 -1.784 1.00 . A A . 22 ASN HB3 1 1
3 1395 1 1 22 ASN HD21 H -1.229 12.952 -2.404 1.00 . A A . 22 ASN HD21 1 1
3 1396 1 1 22 ASN HD22 H -0.712 13.153 -4.040 1.00 . A A . 22 ASN HD22 1 1
3 1397 1 1 22 ASN N N -1.478 9.469 -0.295 1.00 . A A . 22 ASN N 1 1
3 1398 1 1 22 ASN ND2 N -1.089 12.615 -3.313 1.00 . A A . 22 ASN ND2 1 1
3 1399 1 1 22 ASN O O 1.259 10.721 -2.095 1.00 . A A . 22 ASN O 1 1
3 1400 1 1 22 ASN OD1 O -1.292 10.852 -4.690 1.00 . A A . 22 ASN OD1 1 1
3 1401 1 1 23 PHE C C 2.181 12.139 0.842 1.00 . A A . 23 PHE C 1 1
3 1402 1 1 23 PHE CA C 1.183 12.707 -0.164 1.00 . A A . 23 PHE CA 1 1
3 1403 1 1 23 PHE CB C 0.588 14.011 0.371 1.00 . A A . 23 PHE CB 1 1
3 1404 1 1 23 PHE CD1 C 2.641 15.332 -0.208 1.00 . A A . 23 PHE CD1 1 1
3 1405 1 1 23 PHE CD2 C 1.569 15.760 1.880 1.00 . A A . 23 PHE CD2 1 1
3 1406 1 1 23 PHE CE1 C 3.591 16.293 0.079 1.00 . A A . 23 PHE CE1 1 1
3 1407 1 1 23 PHE CE2 C 2.517 16.722 2.172 1.00 . A A . 23 PHE CE2 1 1
3 1408 1 1 23 PHE CG C 1.620 15.056 0.686 1.00 . A A . 23 PHE CG 1 1
3 1409 1 1 23 PHE CZ C 3.529 16.988 1.271 1.00 . A A . 23 PHE CZ 1 1
3 1410 1 1 23 PHE H H -0.703 11.777 0.080 1.00 . A A . 23 PHE H 1 1
3 1411 1 1 23 PHE HA H 1.699 12.909 -1.090 1.00 . A A . 23 PHE HA 1 1
3 1412 1 1 23 PHE HB2 H -0.092 14.413 -0.380 1.00 . A A . 23 PHE HB2 1 1
3 1413 1 1 23 PHE HB3 H 0.033 13.788 1.282 1.00 . A A . 23 PHE HB3 1 1
3 1414 1 1 23 PHE HD1 H 2.690 14.788 -1.141 1.00 . A A . 23 PHE HD1 1 1
3 1415 1 1 23 PHE HD2 H 0.777 15.551 2.584 1.00 . A A . 23 PHE HD2 1 1
3 1416 1 1 23 PHE HE1 H 4.382 16.498 -0.627 1.00 . A A . 23 PHE HE1 1 1
3 1417 1 1 23 PHE HE2 H 2.466 17.263 3.104 1.00 . A A . 23 PHE HE2 1 1
3 1418 1 1 23 PHE HZ H 4.271 17.740 1.497 1.00 . A A . 23 PHE HZ 1 1
3 1419 1 1 23 PHE N N 0.124 11.744 -0.444 1.00 . A A . 23 PHE N 1 1
3 1420 1 1 23 PHE O O 3.393 12.196 0.630 1.00 . A A . 23 PHE O 1 1
3 1421 1 1 24 GLY C C 3.421 9.931 2.419 1.00 . A A . 24 GLY C 1 1
3 1422 1 1 24 GLY CA C 2.521 11.024 2.960 1.00 . A A . 24 GLY CA 1 1
3 1423 1 1 24 GLY H H 0.690 11.576 2.052 1.00 . A A . 24 GLY H 1 1
3 1424 1 1 24 GLY HA2 H 3.135 11.809 3.376 1.00 . A A . 24 GLY HA2 1 1
3 1425 1 1 24 GLY HA3 H 1.903 10.612 3.743 1.00 . A A . 24 GLY HA3 1 1
3 1426 1 1 24 GLY N N 1.663 11.594 1.937 1.00 . A A . 24 GLY N 1 1
3 1427 1 1 24 GLY O O 4.497 9.680 2.961 1.00 . A A . 24 GLY O 1 1
3 1428 1 1 25 ALA C C 5.155 8.678 0.375 1.00 . A A . 25 ALA C 1 1
3 1429 1 1 25 ALA CA C 3.751 8.205 0.736 1.00 . A A . 25 ALA CA 1 1
3 1430 1 1 25 ALA CB C 3.035 7.678 -0.499 1.00 . A A . 25 ALA CB 1 1
3 1431 1 1 25 ALA H H 2.112 9.525 0.965 1.00 . A A . 25 ALA H 1 1
3 1432 1 1 25 ALA HA H 3.827 7.398 1.450 1.00 . A A . 25 ALA HA 1 1
3 1433 1 1 25 ALA HB1 H 3.624 6.878 -0.947 1.00 . A A . 25 ALA HB1 1 1
3 1434 1 1 25 ALA HB2 H 2.912 8.486 -1.221 1.00 . A A . 25 ALA HB2 1 1
3 1435 1 1 25 ALA HB3 H 2.056 7.292 -0.215 1.00 . A A . 25 ALA HB3 1 1
3 1436 1 1 25 ALA N N 2.978 9.277 1.350 1.00 . A A . 25 ALA N 1 1
3 1437 1 1 25 ALA O O 6.094 7.882 0.324 1.00 . A A . 25 ALA O 1 1
3 1438 1 1 26 ILE C C 7.429 10.811 1.005 1.00 . A A . 26 ILE C 1 1
3 1439 1 1 26 ILE CA C 6.580 10.553 -0.235 1.00 . A A . 26 ILE CA 1 1
3 1440 1 1 26 ILE CB C 6.411 11.871 -1.012 1.00 . A A . 26 ILE CB 1 1
3 1441 1 1 26 ILE CD1 C 4.144 11.994 -2.161 1.00 . A A . 26 ILE CD1 1 1
3 1442 1 1 26 ILE CG1 C 5.607 11.635 -2.292 1.00 . A A . 26 ILE CG1 1 1
3 1443 1 1 26 ILE CG2 C 7.769 12.473 -1.337 1.00 . A A . 26 ILE CG2 1 1
3 1444 1 1 26 ILE H H 4.505 10.557 0.178 1.00 . A A . 26 ILE H 1 1
3 1445 1 1 26 ILE HA H 7.096 9.847 -0.870 1.00 . A A . 26 ILE HA 1 1
3 1446 1 1 26 ILE HB H 5.877 12.568 -0.384 1.00 . A A . 26 ILE HB 1 1
3 1447 1 1 26 ILE HD11 H 3.690 11.390 -1.375 1.00 . A A . 26 ILE HD11 1 1
3 1448 1 1 26 ILE HD12 H 3.636 11.801 -3.106 1.00 . A A . 26 ILE HD12 1 1
3 1449 1 1 26 ILE HD13 H 4.050 13.050 -1.907 1.00 . A A . 26 ILE HD13 1 1
3 1450 1 1 26 ILE HG12 H 6.041 12.240 -3.088 1.00 . A A . 26 ILE HG12 1 1
3 1451 1 1 26 ILE HG13 H 5.681 10.580 -2.556 1.00 . A A . 26 ILE HG13 1 1
3 1452 1 1 26 ILE HG21 H 7.632 13.404 -1.886 1.00 . A A . 26 ILE HG21 1 1
3 1453 1 1 26 ILE HG22 H 8.341 11.773 -1.946 1.00 . A A . 26 ILE HG22 1 1
3 1454 1 1 26 ILE HG23 H 8.309 12.674 -0.412 1.00 . A A . 26 ILE HG23 1 1
3 1455 1 1 26 ILE N N 5.290 9.975 0.123 1.00 . A A . 26 ILE N 1 1
3 1456 1 1 26 ILE O O 8.658 10.840 0.935 1.00 . A A . 26 ILE O 1 1
3 1457 1 1 27 LEU C C 7.968 9.956 4.013 1.00 . A A . 27 LEU C 1 1
3 1458 1 1 27 LEU CA C 7.458 11.256 3.398 1.00 . A A . 27 LEU CA 1 1
3 1459 1 1 27 LEU CB C 6.526 11.967 4.383 1.00 . A A . 27 LEU CB 1 1
3 1460 1 1 27 LEU CD1 C 5.871 14.162 5.399 1.00 . A A . 27 LEU CD1 1 1
3 1461 1 1 27 LEU CD2 C 7.994 13.043 6.106 1.00 . A A . 27 LEU CD2 1 1
3 1462 1 1 27 LEU CG C 7.036 13.291 4.951 1.00 . A A . 27 LEU CG 1 1
3 1463 1 1 27 LEU H H 5.786 10.967 2.134 1.00 . A A . 27 LEU H 1 1
3 1464 1 1 27 LEU HA H 8.302 11.896 3.188 1.00 . A A . 27 LEU HA 1 1
3 1465 1 1 27 LEU HB2 H 5.586 12.165 3.869 1.00 . A A . 27 LEU HB2 1 1
3 1466 1 1 27 LEU HB3 H 6.348 11.292 5.220 1.00 . A A . 27 LEU HB3 1 1
3 1467 1 1 27 LEU HD11 H 6.252 15.101 5.801 1.00 . A A . 27 LEU HD11 1 1
3 1468 1 1 27 LEU HD12 H 5.303 13.641 6.170 1.00 . A A . 27 LEU HD12 1 1
3 1469 1 1 27 LEU HD13 H 5.223 14.368 4.547 1.00 . A A . 27 LEU HD13 1 1
3 1470 1 1 27 LEU HD21 H 7.479 12.495 6.895 1.00 . A A . 27 LEU HD21 1 1
3 1471 1 1 27 LEU HD22 H 8.347 13.997 6.498 1.00 . A A . 27 LEU HD22 1 1
3 1472 1 1 27 LEU HD23 H 8.844 12.459 5.754 1.00 . A A . 27 LEU HD23 1 1
3 1473 1 1 27 LEU HG H 7.572 13.825 4.178 1.00 . A A . 27 LEU HG 1 1
3 1474 1 1 27 LEU N N 6.765 11.000 2.141 1.00 . A A . 27 LEU N 1 1
3 1475 1 1 27 LEU O O 9.078 9.902 4.544 1.00 . A A . 27 LEU O 1 1
3 1476 1 1 28 SER C C 8.306 6.792 3.463 1.00 . A A . 28 SER C 1 1
3 1477 1 1 28 SER CA C 7.520 7.610 4.483 1.00 . A A . 28 SER CA 1 1
3 1478 1 1 28 SER CB C 6.269 6.843 4.916 1.00 . A A . 28 SER CB 1 1
3 1479 1 1 28 SER H H 6.281 9.016 3.498 1.00 . A A . 28 SER H 1 1
3 1480 1 1 28 SER HA H 8.143 7.781 5.348 1.00 . A A . 28 SER HA 1 1
3 1481 1 1 28 SER HB2 H 5.642 6.664 4.043 1.00 . A A . 28 SER HB2 1 1
3 1482 1 1 28 SER HB3 H 6.569 5.889 5.351 1.00 . A A . 28 SER HB3 1 1
3 1483 1 1 28 SER HG H 4.662 7.176 5.986 1.00 . A A . 28 SER HG 1 1
3 1484 1 1 28 SER N N 7.152 8.910 3.934 1.00 . A A . 28 SER N 1 1
3 1485 1 1 28 SER O O 9.270 6.109 3.810 1.00 . A A . 28 SER O 1 1
3 1486 1 1 28 SER OG O 5.527 7.576 5.876 1.00 . A A . 28 SER OG 1 1
3 1487 1 1 29 SER C C 8.500 4.627 1.399 1.00 . A A . 29 SER C 1 1
3 1488 1 1 29 SER CA C 8.544 6.128 1.133 1.00 . A A . 29 SER CA 1 1
3 1489 1 1 29 SER CB C 9.997 6.590 0.989 1.00 . A A . 29 SER CB 1 1
3 1490 1 1 29 SER H H 7.109 7.426 1.993 1.00 . A A . 29 SER H 1 1
3 1491 1 1 29 SER HA H 8.017 6.336 0.214 1.00 . A A . 29 SER HA 1 1
3 1492 1 1 29 SER HB2 H 10.655 5.832 1.413 1.00 . A A . 29 SER HB2 1 1
3 1493 1 1 29 SER HB3 H 10.226 6.720 -0.069 1.00 . A A . 29 SER HB3 1 1
3 1494 1 1 29 SER HG H 9.574 8.465 1.357 1.00 . A A . 29 SER HG 1 1
3 1495 1 1 29 SER N N 7.884 6.864 2.205 1.00 . A A . 29 SER N 1 1
3 1496 1 1 29 SER O O 9.419 3.892 1.038 1.00 . A A . 29 SER O 1 1
3 1497 1 1 29 SER OG O 10.211 7.817 1.663 1.00 . A A . 29 SER OG 1 1
3 1498 1 1 30 THR C C 6.699 1.996 1.156 1.00 . A A . 30 THR C 1 1
3 1499 1 1 30 THR CA C 7.255 2.764 2.350 1.00 . A A . 30 THR CA 1 1
3 1500 1 1 30 THR CB C 6.319 2.564 3.557 1.00 . A A . 30 THR CB 1 1
3 1501 1 1 30 THR CG2 C 4.896 2.977 3.211 1.00 . A A . 30 THR CG2 1 1
3 1502 1 1 30 THR H H 6.723 4.811 2.298 1.00 . A A . 30 THR H 1 1
3 1503 1 1 30 THR HA H 8.226 2.362 2.604 1.00 . A A . 30 THR HA 1 1
3 1504 1 1 30 THR HB H 6.669 3.182 4.371 1.00 . A A . 30 THR HB 1 1
3 1505 1 1 30 THR HG1 H 7.235 0.858 3.929 1.00 . A A . 30 THR HG1 1 1
3 1506 1 1 30 THR HG21 H 4.882 4.029 2.926 1.00 . A A . 30 THR HG21 1 1
3 1507 1 1 30 THR HG22 H 4.253 2.827 4.078 1.00 . A A . 30 THR HG22 1 1
3 1508 1 1 30 THR HG23 H 4.533 2.371 2.381 1.00 . A A . 30 THR HG23 1 1
3 1509 1 1 30 THR N N 7.421 4.177 2.035 1.00 . A A . 30 THR N 1 1
3 1510 1 1 30 THR O O 6.972 0.808 0.989 1.00 . A A . 30 THR O 1 1
3 1511 1 1 30 THR OG1 O 6.336 1.194 3.969 1.00 . A A . 30 THR OG1 1 1
3 1512 1 1 31 ASN C C 5.978 2.581 -2.126 1.00 . A A . 31 ASN C 1 1
3 1513 1 1 31 ASN CA C 5.323 2.063 -0.849 1.00 . A A . 31 ASN CA 1 1
3 1514 1 1 31 ASN CB C 3.816 2.334 -0.890 1.00 . A A . 31 ASN CB 1 1
3 1515 1 1 31 ASN CG C 3.168 1.809 -2.155 1.00 . A A . 31 ASN CG 1 1
3 1516 1 1 31 ASN H H 5.735 3.627 0.516 1.00 . A A . 31 ASN H 1 1
3 1517 1 1 31 ASN HA H 5.485 0.998 -0.782 1.00 . A A . 31 ASN HA 1 1
3 1518 1 1 31 ASN HB2 H 3.350 1.850 -0.032 1.00 . A A . 31 ASN HB2 1 1
3 1519 1 1 31 ASN HB3 H 3.653 3.410 -0.834 1.00 . A A . 31 ASN HB3 1 1
3 1520 1 1 31 ASN HD21 H 4.162 0.096 -1.982 1.00 . A A . 31 ASN HD21 1 1
3 1521 1 1 31 ASN HD22 H 3.111 0.220 -3.349 1.00 . A A . 31 ASN HD22 1 1
3 1522 1 1 31 ASN N N 5.917 2.682 0.330 1.00 . A A . 31 ASN N 1 1
3 1523 1 1 31 ASN ND2 N 3.514 0.584 -2.533 1.00 . A A . 31 ASN ND2 1 1
3 1524 1 1 31 ASN O O 6.041 1.880 -3.135 1.00 . A A . 31 ASN O 1 1
3 1525 1 1 31 ASN OD1 O 2.363 2.496 -2.785 1.00 . A A . 31 ASN OD1 1 1
3 1526 1 1 32 VAL C C 8.629 4.227 -3.171 1.00 . A A . 32 VAL C 1 1
3 1527 1 1 32 VAL CA C 7.119 4.430 -3.224 1.00 . A A . 32 VAL CA 1 1
3 1528 1 1 32 VAL CB C 6.818 5.938 -3.303 1.00 . A A . 32 VAL CB 1 1
3 1529 1 1 32 VAL CG1 C 7.345 6.521 -4.605 1.00 . A A . 32 VAL CG1 1 1
3 1530 1 1 32 VAL CG2 C 5.323 6.190 -3.164 1.00 . A A . 32 VAL CG2 1 1
3 1531 1 1 32 VAL H H 6.386 4.328 -1.241 1.00 . A A . 32 VAL H 1 1
3 1532 1 1 32 VAL HA H 6.734 3.960 -4.117 1.00 . A A . 32 VAL HA 1 1
3 1533 1 1 32 VAL HB H 7.321 6.429 -2.484 1.00 . A A . 32 VAL HB 1 1
3 1534 1 1 32 VAL HG11 H 7.123 7.587 -4.642 1.00 . A A . 32 VAL HG11 1 1
3 1535 1 1 32 VAL HG12 H 6.867 6.021 -5.447 1.00 . A A . 32 VAL HG12 1 1
3 1536 1 1 32 VAL HG13 H 8.424 6.373 -4.660 1.00 . A A . 32 VAL HG13 1 1
3 1537 1 1 32 VAL HG21 H 4.792 5.680 -3.968 1.00 . A A . 32 VAL HG21 1 1
3 1538 1 1 32 VAL HG22 H 5.128 7.261 -3.222 1.00 . A A . 32 VAL HG22 1 1
3 1539 1 1 32 VAL HG23 H 4.978 5.810 -2.203 1.00 . A A . 32 VAL HG23 1 1
3 1540 1 1 32 VAL N N 6.466 3.817 -2.074 1.00 . A A . 32 VAL N 1 1
3 1541 1 1 32 VAL O O 9.252 3.856 -4.166 1.00 . A A . 32 VAL O 1 1
3 1542 1 1 33 GLY C C 11.060 2.858 -1.749 1.00 . A A . 33 GLY C 1 1
3 1543 1 1 33 GLY CA C 10.647 4.313 -1.841 1.00 . A A . 33 GLY CA 1 1
3 1544 1 1 33 GLY H H 8.666 4.768 -1.245 1.00 . A A . 33 GLY H 1 1
3 1545 1 1 33 GLY HA2 H 11.146 4.766 -2.685 1.00 . A A . 33 GLY HA2 1 1
3 1546 1 1 33 GLY HA3 H 10.955 4.822 -0.940 1.00 . A A . 33 GLY HA3 1 1
3 1547 1 1 33 GLY N N 9.214 4.475 -2.003 1.00 . A A . 33 GLY N 1 1
3 1548 1 1 33 GLY O O 11.955 2.414 -2.467 1.00 . A A . 33 GLY O 1 1
3 1549 1 1 34 SER C C 10.632 -0.053 -1.996 1.00 . A A . 34 SER C 1 1
3 1550 1 1 34 SER CA C 10.716 0.702 -0.672 1.00 . A A . 34 SER CA 1 1
3 1551 1 1 34 SER CB C 9.757 0.080 0.345 1.00 . A A . 34 SER CB 1 1
3 1552 1 1 34 SER H H 9.704 2.527 -0.316 1.00 . A A . 34 SER H 1 1
3 1553 1 1 34 SER HA H 11.725 0.631 -0.293 1.00 . A A . 34 SER HA 1 1
3 1554 1 1 34 SER HB2 H 9.541 0.811 1.124 1.00 . A A . 34 SER HB2 1 1
3 1555 1 1 34 SER HB3 H 8.832 -0.197 -0.161 1.00 . A A . 34 SER HB3 1 1
3 1556 1 1 34 SER HG H 10.000 -1.859 0.488 1.00 . A A . 34 SER HG 1 1
3 1557 1 1 34 SER N N 10.408 2.114 -0.861 1.00 . A A . 34 SER N 1 1
3 1558 1 1 34 SER O O 11.317 -1.057 -2.193 1.00 . A A . 34 SER O 1 1
3 1559 1 1 34 SER OG O 10.323 -1.075 0.939 1.00 . A A . 34 SER OG 1 1
3 1560 1 1 35 ASN C C 10.961 -0.388 -4.895 1.00 . A A . 35 ASN C 1 1
3 1561 1 1 35 ASN CA C 9.616 -0.191 -4.203 1.00 . A A . 35 ASN CA 1 1
3 1562 1 1 35 ASN CB C 8.698 0.661 -5.083 1.00 . A A . 35 ASN CB 1 1
3 1563 1 1 35 ASN CG C 7.960 -0.167 -6.117 1.00 . A A . 35 ASN CG 1 1
3 1564 1 1 35 ASN H H 9.272 1.242 -2.681 1.00 . A A . 35 ASN H 1 1
3 1565 1 1 35 ASN HA H 9.159 -1.154 -4.049 1.00 . A A . 35 ASN HA 1 1
3 1566 1 1 35 ASN HB2 H 7.967 1.160 -4.447 1.00 . A A . 35 ASN HB2 1 1
3 1567 1 1 35 ASN HB3 H 9.301 1.408 -5.598 1.00 . A A . 35 ASN HB3 1 1
3 1568 1 1 35 ASN HD21 H 9.159 0.509 -7.552 1.00 . A A . 35 ASN HD21 1 1
3 1569 1 1 35 ASN HD22 H 7.935 -0.601 -8.057 1.00 . A A . 35 ASN HD22 1 1
3 1570 1 1 35 ASN N N 9.790 0.439 -2.898 1.00 . A A . 35 ASN N 1 1
3 1571 1 1 35 ASN ND2 N 8.397 -0.077 -7.368 1.00 . A A . 35 ASN ND2 1 1
3 1572 1 1 35 ASN O O 11.076 -1.160 -5.846 1.00 . A A . 35 ASN O 1 1
3 1573 1 1 35 ASN OD1 O 7.008 -0.877 -5.794 1.00 . A A . 35 ASN OD1 1 1
3 1574 1 1 36 THR C C 14.378 0.143 -3.886 1.00 . A A . 36 THR C 1 1
3 1575 1 1 36 THR CA C 13.318 0.216 -4.979 1.00 . A A . 36 THR CA 1 1
3 1576 1 1 36 THR CB C 13.626 1.412 -5.899 1.00 . A A . 36 THR CB 1 1
3 1577 1 1 36 THR CG2 C 13.516 1.013 -7.362 1.00 . A A . 36 THR CG2 1 1
3 1578 1 1 36 THR H H 11.827 0.912 -3.648 1.00 . A A . 36 THR H 1 1
3 1579 1 1 36 THR HA H 13.362 -0.688 -5.571 1.00 . A A . 36 THR HA 1 1
3 1580 1 1 36 THR HB H 14.636 1.744 -5.706 1.00 . A A . 36 THR HB 1 1
3 1581 1 1 36 THR HG1 H 12.809 2.752 -4.703 1.00 . A A . 36 THR HG1 1 1
3 1582 1 1 36 THR HG21 H 14.227 0.215 -7.576 1.00 . A A . 36 THR HG21 1 1
3 1583 1 1 36 THR HG22 H 13.738 1.874 -7.992 1.00 . A A . 36 THR HG22 1 1
3 1584 1 1 36 THR HG23 H 12.504 0.664 -7.569 1.00 . A A . 36 THR HG23 1 1
3 1585 1 1 36 THR N N 11.981 0.313 -4.408 1.00 . A A . 36 THR N 1 1
3 1586 1 1 36 THR O O 15.222 -0.753 -3.886 1.00 . A A . 36 THR O 1 1
3 1587 1 1 36 THR OG1 O 12.721 2.487 -5.623 1.00 . A A . 36 THR OG1 1 1
3 1588 1 1 37 TYR C C 14.650 0.644 -0.560 1.00 . A A . 37 TYR C 1 1
3 1589 1 1 37 TYR CA C 15.287 1.135 -1.858 1.00 . A A . 37 TYR CA 1 1
3 1590 1 1 37 TYR CB C 15.816 2.557 -1.673 1.00 . A A . 37 TYR CB 1 1
3 1591 1 1 37 TYR CD1 C 16.285 3.284 -4.046 1.00 . A A . 37 TYR CD1 1 1
3 1592 1 1 37 TYR CD2 C 18.120 3.134 -2.531 1.00 . A A . 37 TYR CD2 1 1
3 1593 1 1 37 TYR CE1 C 17.142 3.689 -5.051 1.00 . A A . 37 TYR CE1 1 1
3 1594 1 1 37 TYR CE2 C 18.984 3.540 -3.530 1.00 . A A . 37 TYR CE2 1 1
3 1595 1 1 37 TYR CG C 16.758 3.000 -2.770 1.00 . A A . 37 TYR CG 1 1
3 1596 1 1 37 TYR CZ C 18.490 3.816 -4.788 1.00 . A A . 37 TYR CZ 1 1
3 1597 1 1 37 TYR H H 13.632 1.777 -3.011 1.00 . A A . 37 TYR H 1 1
3 1598 1 1 37 TYR HA H 16.111 0.483 -2.111 1.00 . A A . 37 TYR HA 1 1
3 1599 1 1 37 TYR HB2 H 14.967 3.240 -1.651 1.00 . A A . 37 TYR HB2 1 1
3 1600 1 1 37 TYR HB3 H 16.347 2.606 -0.722 1.00 . A A . 37 TYR HB3 1 1
3 1601 1 1 37 TYR HD1 H 15.228 3.186 -4.247 1.00 . A A . 37 TYR HD1 1 1
3 1602 1 1 37 TYR HD2 H 18.504 2.918 -1.545 1.00 . A A . 37 TYR HD2 1 1
3 1603 1 1 37 TYR HE1 H 16.756 3.906 -6.035 1.00 . A A . 37 TYR HE1 1 1
3 1604 1 1 37 TYR HE2 H 20.039 3.639 -3.325 1.00 . A A . 37 TYR HE2 1 1
3 1605 1 1 37 TYR HH H 19.893 4.941 -5.467 1.00 . A A . 37 TYR HH 1 1
3 1606 1 1 37 TYR N N 14.328 1.090 -2.957 1.00 . A A . 37 TYR N 1 1
3 1607 1 1 37 TYR O O 15.345 0.380 0.420 1.00 . A A . 37 TYR O 1 1
3 1608 1 1 37 TYR OH O 19.346 4.220 -5.786 1.00 . A A . 37 TYR OH 1 1
3 1609 1 1 38 NH2 HN1 H 12.531 0.708 -1.327 1.00 . A A . 38 NH2 HN1 1 1
3 1610 1 1 38 NH2 HN2 H 12.689 0.136 0.429 1.00 . A A . 38 NH2 HN2 1 1
3 1611 1 1 38 NH2 N N 13.141 0.480 -0.478 1.00 . A A . 38 NH2 N 1 1
4 1612 1 1 1 LYS C C 2.367 -6.713 2.324 1.00 . A A . 1 LYS C 1 1
4 1613 1 1 1 LYS CA C 3.467 -6.175 3.233 1.00 . A A . 1 LYS CA 1 1
4 1614 1 1 1 LYS CB C 2.888 -5.137 4.196 1.00 . A A . 1 LYS CB 1 1
4 1615 1 1 1 LYS CD C 0.928 -3.603 3.851 1.00 . A A . 1 LYS CD 1 1
4 1616 1 1 1 LYS CE C 0.771 -3.183 5.304 1.00 . A A . 1 LYS CE 1 1
4 1617 1 1 1 LYS CG C 2.381 -3.882 3.506 1.00 . A A . 1 LYS CG 1 1
4 1618 1 1 1 LYS H1 H 5.307 -5.218 3.106 1.00 . A A . 1 LYS H1 1 1
4 1619 1 1 1 LYS H2 H 4.165 -4.782 1.858 1.00 . A A . 1 LYS H2 1 1
4 1620 1 1 1 LYS H3 H 4.968 -6.333 1.804 1.00 . A A . 1 LYS H3 1 1
4 1621 1 1 1 LYS HA H 3.878 -6.993 3.804 1.00 . A A . 1 LYS HA 1 1
4 1622 1 1 1 LYS HB2 H 2.058 -5.593 4.735 1.00 . A A . 1 LYS HB2 1 1
4 1623 1 1 1 LYS HB3 H 3.667 -4.851 4.903 1.00 . A A . 1 LYS HB3 1 1
4 1624 1 1 1 LYS HD2 H 0.559 -2.803 3.209 1.00 . A A . 1 LYS HD2 1 1
4 1625 1 1 1 LYS HD3 H 0.343 -4.507 3.678 1.00 . A A . 1 LYS HD3 1 1
4 1626 1 1 1 LYS HE2 H 1.491 -3.733 5.910 1.00 . A A . 1 LYS HE2 1 1
4 1627 1 1 1 LYS HE3 H 0.969 -2.114 5.385 1.00 . A A . 1 LYS HE3 1 1
4 1628 1 1 1 LYS HG2 H 2.989 -3.034 3.822 1.00 . A A . 1 LYS HG2 1 1
4 1629 1 1 1 LYS HG3 H 2.470 -4.011 2.427 1.00 . A A . 1 LYS HG3 1 1
4 1630 1 1 1 LYS HZ1 H -1.079 -2.565 6.051 1.00 . A A . 1 LYS HZ1 1 1
4 1631 1 1 1 LYS HZ2 H -0.550 -4.047 6.673 1.00 . A A . 1 LYS HZ2 1 1
4 1632 1 1 1 LYS HZ3 H -1.158 -3.959 5.095 1.00 . A A . 1 LYS HZ3 1 1
4 1633 1 1 1 LYS N N 4.549 -5.588 2.448 1.00 . A A . 1 LYS N 1 1
4 1634 1 1 1 LYS NZ N -0.600 -3.459 5.816 1.00 . A A . 1 LYS NZ 1 1
4 1635 1 1 1 LYS O O 1.988 -6.071 1.344 1.00 . A A . 1 LYS O 1 1
4 1636 1 1 2 CYS C C 1.264 -8.786 0.448 1.00 . A A . 2 CYS C 1 1
4 1637 1 1 2 CYS CA C 0.796 -8.517 1.875 1.00 . A A . 2 CYS CA 1 1
4 1638 1 1 2 CYS CB C -0.447 -7.625 1.856 1.00 . A A . 2 CYS CB 1 1
4 1639 1 1 2 CYS H H 2.197 -8.354 3.453 1.00 . A A . 2 CYS H 1 1
4 1640 1 1 2 CYS HA H 0.547 -9.456 2.343 1.00 . A A . 2 CYS HA 1 1
4 1641 1 1 2 CYS HB2 H -0.147 -6.613 2.129 1.00 . A A . 2 CYS HB2 1 1
4 1642 1 1 2 CYS HB3 H -0.852 -7.624 0.844 1.00 . A A . 2 CYS HB3 1 1
4 1643 1 1 2 CYS N N 1.854 -7.892 2.659 1.00 . A A . 2 CYS N 1 1
4 1644 1 1 2 CYS O O 2.370 -8.411 0.064 1.00 . A A . 2 CYS O 1 1
4 1645 1 1 2 CYS SG S -1.763 -8.159 2.998 1.00 . A A . 2 CYS SG 1 1
4 1646 1 1 3 ASN C C -0.532 -9.937 -2.550 1.00 . A A . 3 ASN C 1 1
4 1647 1 1 3 ASN CA C 0.737 -9.762 -1.719 1.00 . A A . 3 ASN CA 1 1
4 1648 1 1 3 ASN CB C 1.582 -11.035 -1.785 1.00 . A A . 3 ASN CB 1 1
4 1649 1 1 3 ASN CG C 2.733 -10.913 -2.763 1.00 . A A . 3 ASN CG 1 1
4 1650 1 1 3 ASN H H -0.458 -9.715 0.028 1.00 . A A . 3 ASN H 1 1
4 1651 1 1 3 ASN HA H 1.306 -8.940 -2.125 1.00 . A A . 3 ASN HA 1 1
4 1652 1 1 3 ASN HB2 H 1.985 -11.239 -0.793 1.00 . A A . 3 ASN HB2 1 1
4 1653 1 1 3 ASN HB3 H 0.945 -11.863 -2.096 1.00 . A A . 3 ASN HB3 1 1
4 1654 1 1 3 ASN HD21 H 2.321 -12.710 -3.510 1.00 . A A . 3 ASN HD21 1 1
4 1655 1 1 3 ASN HD22 H 3.664 -11.890 -4.224 1.00 . A A . 3 ASN HD22 1 1
4 1656 1 1 3 ASN N N 0.410 -9.440 -0.334 1.00 . A A . 3 ASN N 1 1
4 1657 1 1 3 ASN ND2 N 2.926 -11.941 -3.582 1.00 . A A . 3 ASN ND2 1 1
4 1658 1 1 3 ASN O O -1.637 -9.661 -2.082 1.00 . A A . 3 ASN O 1 1
4 1659 1 1 3 ASN OD1 O 3.443 -9.907 -2.783 1.00 . A A . 3 ASN OD1 1 1
4 1660 1 1 4 THR C C -2.501 -11.585 -4.077 1.00 . A A . 4 THR C 1 1
4 1661 1 1 4 THR CA C -1.496 -10.611 -4.680 1.00 . A A . 4 THR CA 1 1
4 1662 1 1 4 THR CB C -1.035 -11.149 -6.049 1.00 . A A . 4 THR CB 1 1
4 1663 1 1 4 THR CG2 C -1.739 -10.420 -7.182 1.00 . A A . 4 THR CG2 1 1
4 1664 1 1 4 THR H H 0.541 -10.602 -4.100 1.00 . A A . 4 THR H 1 1
4 1665 1 1 4 THR HA H -1.981 -9.659 -4.836 1.00 . A A . 4 THR HA 1 1
4 1666 1 1 4 THR HB H -1.283 -12.199 -6.107 1.00 . A A . 4 THR HB 1 1
4 1667 1 1 4 THR HG1 H 0.689 -11.502 -6.939 1.00 . A A . 4 THR HG1 1 1
4 1668 1 1 4 THR HG21 H -2.816 -10.564 -7.093 1.00 . A A . 4 THR HG21 1 1
4 1669 1 1 4 THR HG22 H -1.397 -10.817 -8.138 1.00 . A A . 4 THR HG22 1 1
4 1670 1 1 4 THR HG23 H -1.509 -9.356 -7.128 1.00 . A A . 4 THR HG23 1 1
4 1671 1 1 4 THR N N -0.365 -10.399 -3.784 1.00 . A A . 4 THR N 1 1
4 1672 1 1 4 THR O O -2.319 -12.801 -4.144 1.00 . A A . 4 THR O 1 1
4 1673 1 1 4 THR OG1 O 0.383 -10.996 -6.184 1.00 . A A . 4 THR OG1 1 1
4 1674 1 1 5 ALA C C -5.772 -11.013 -2.407 1.00 . A A . 5 ALA C 1 1
4 1675 1 1 5 ALA CA C -4.597 -11.866 -2.874 1.00 . A A . 5 ALA CA 1 1
4 1676 1 1 5 ALA CB C -4.022 -12.658 -1.708 1.00 . A A . 5 ALA CB 1 1
4 1677 1 1 5 ALA H H -3.650 -10.069 -3.466 1.00 . A A . 5 ALA H 1 1
4 1678 1 1 5 ALA HA H -4.949 -12.569 -3.615 1.00 . A A . 5 ALA HA 1 1
4 1679 1 1 5 ALA HB1 H -4.807 -13.267 -1.260 1.00 . A A . 5 ALA HB1 1 1
4 1680 1 1 5 ALA HB2 H -3.626 -11.970 -0.961 1.00 . A A . 5 ALA HB2 1 1
4 1681 1 1 5 ALA HB3 H -3.221 -13.305 -2.067 1.00 . A A . 5 ALA HB3 1 1
4 1682 1 1 5 ALA N N -3.561 -11.044 -3.487 1.00 . A A . 5 ALA N 1 1
4 1683 1 1 5 ALA O O -5.854 -9.825 -2.723 1.00 . A A . 5 ALA O 1 1
4 1684 1 1 6 THR C C -7.448 -9.663 -0.382 1.00 . A A . 6 THR C 1 1
4 1685 1 1 6 THR CA C -7.850 -10.920 -1.145 1.00 . A A . 6 THR CA 1 1
4 1686 1 1 6 THR CB C -8.689 -11.822 -0.219 1.00 . A A . 6 THR CB 1 1
4 1687 1 1 6 THR CG2 C -9.979 -11.127 0.187 1.00 . A A . 6 THR CG2 1 1
4 1688 1 1 6 THR H H -6.559 -12.572 -1.435 1.00 . A A . 6 THR H 1 1
4 1689 1 1 6 THR HA H -8.463 -10.638 -1.988 1.00 . A A . 6 THR HA 1 1
4 1690 1 1 6 THR HB H -8.115 -12.031 0.672 1.00 . A A . 6 THR HB 1 1
4 1691 1 1 6 THR HG1 H -9.332 -13.686 -0.241 1.00 . A A . 6 THR HG1 1 1
4 1692 1 1 6 THR HG21 H -9.744 -10.203 0.716 1.00 . A A . 6 THR HG21 1 1
4 1693 1 1 6 THR HG22 H -10.555 -11.782 0.840 1.00 . A A . 6 THR HG22 1 1
4 1694 1 1 6 THR HG23 H -10.564 -10.897 -0.703 1.00 . A A . 6 THR HG23 1 1
4 1695 1 1 6 THR N N -6.680 -11.623 -1.654 1.00 . A A . 6 THR N 1 1
4 1696 1 1 6 THR O O -8.198 -8.687 -0.334 1.00 . A A . 6 THR O 1 1
4 1697 1 1 6 THR OG1 O -8.993 -13.055 -0.880 1.00 . A A . 6 THR OG1 1 1
4 1698 1 1 7 CYS C C -5.852 -7.268 0.155 1.00 . A A . 7 CYS C 1 1
4 1699 1 1 7 CYS CA C -5.756 -8.553 0.972 1.00 . A A . 7 CYS CA 1 1
4 1700 1 1 7 CYS CB C -4.305 -8.796 1.393 1.00 . A A . 7 CYS CB 1 1
4 1701 1 1 7 CYS H H -5.706 -10.498 0.136 1.00 . A A . 7 CYS H 1 1
4 1702 1 1 7 CYS HA H -6.366 -8.450 1.856 1.00 . A A . 7 CYS HA 1 1
4 1703 1 1 7 CYS HB2 H -4.286 -9.634 2.089 1.00 . A A . 7 CYS HB2 1 1
4 1704 1 1 7 CYS HB3 H -3.728 -9.049 0.503 1.00 . A A . 7 CYS HB3 1 1
4 1705 1 1 7 CYS N N -6.260 -9.691 0.211 1.00 . A A . 7 CYS N 1 1
4 1706 1 1 7 CYS O O -6.038 -6.184 0.705 1.00 . A A . 7 CYS O 1 1
4 1707 1 1 7 CYS SG S -3.517 -7.366 2.198 1.00 . A A . 7 CYS SG 1 1
4 1708 1 1 8 ALA C C -6.976 -5.347 -1.689 1.00 . A A . 8 ALA C 1 1
4 1709 1 1 8 ALA CA C -5.801 -6.249 -2.055 1.00 . A A . 8 ALA CA 1 1
4 1710 1 1 8 ALA CB C -5.917 -6.711 -3.500 1.00 . A A . 8 ALA CB 1 1
4 1711 1 1 8 ALA H H -5.581 -8.291 -1.542 1.00 . A A . 8 ALA H 1 1
4 1712 1 1 8 ALA HA H -4.884 -5.688 -1.954 1.00 . A A . 8 ALA HA 1 1
4 1713 1 1 8 ALA HB1 H -5.971 -5.843 -4.156 1.00 . A A . 8 ALA HB1 1 1
4 1714 1 1 8 ALA HB2 H -6.818 -7.312 -3.618 1.00 . A A . 8 ALA HB2 1 1
4 1715 1 1 8 ALA HB3 H -5.044 -7.310 -3.762 1.00 . A A . 8 ALA HB3 1 1
4 1716 1 1 8 ALA N N -5.727 -7.399 -1.162 1.00 . A A . 8 ALA N 1 1
4 1717 1 1 8 ALA O O -6.861 -4.121 -1.717 1.00 . A A . 8 ALA O 1 1
4 1718 1 1 9 THR C C -9.035 -4.311 0.223 1.00 . A A . 9 THR C 1 1
4 1719 1 1 9 THR CA C -9.299 -5.213 -0.978 1.00 . A A . 9 THR CA 1 1
4 1720 1 1 9 THR CB C -10.472 -6.154 -0.652 1.00 . A A . 9 THR CB 1 1
4 1721 1 1 9 THR CG2 C -11.791 -5.560 -1.125 1.00 . A A . 9 THR CG2 1 1
4 1722 1 1 9 THR H H -8.133 -6.940 -1.344 1.00 . A A . 9 THR H 1 1
4 1723 1 1 9 THR HA H -9.581 -4.599 -1.822 1.00 . A A . 9 THR HA 1 1
4 1724 1 1 9 THR HB H -10.520 -6.289 0.419 1.00 . A A . 9 THR HB 1 1
4 1725 1 1 9 THR HG1 H -10.476 -8.126 -0.649 1.00 . A A . 9 THR HG1 1 1
4 1726 1 1 9 THR HG21 H -11.959 -4.605 -0.627 1.00 . A A . 9 THR HG21 1 1
4 1727 1 1 9 THR HG22 H -12.605 -6.243 -0.883 1.00 . A A . 9 THR HG22 1 1
4 1728 1 1 9 THR HG23 H -11.755 -5.406 -2.203 1.00 . A A . 9 THR HG23 1 1
4 1729 1 1 9 THR N N -8.103 -5.960 -1.348 1.00 . A A . 9 THR N 1 1
4 1730 1 1 9 THR O O -9.428 -3.145 0.233 1.00 . A A . 9 THR O 1 1
4 1731 1 1 9 THR OG1 O -10.268 -7.428 -1.273 1.00 . A A . 9 THR OG1 1 1
4 1732 1 1 10 GLN C C -7.103 -2.952 2.126 1.00 . A A . 10 GLN C 1 1
4 1733 1 1 10 GLN CA C -8.051 -4.105 2.438 1.00 . A A . 10 GLN CA 1 1
4 1734 1 1 10 GLN CB C -7.428 -5.022 3.492 1.00 . A A . 10 GLN CB 1 1
4 1735 1 1 10 GLN CD C -6.201 -4.989 5.700 1.00 . A A . 10 GLN CD 1 1
4 1736 1 1 10 GLN CG C -7.310 -4.381 4.865 1.00 . A A . 10 GLN CG 1 1
4 1737 1 1 10 GLN H H -8.080 -5.794 1.164 1.00 . A A . 10 GLN H 1 1
4 1738 1 1 10 GLN HA H -8.974 -3.700 2.827 1.00 . A A . 10 GLN HA 1 1
4 1739 1 1 10 GLN HB2 H -8.047 -5.915 3.581 1.00 . A A . 10 GLN HB2 1 1
4 1740 1 1 10 GLN HB3 H -6.430 -5.304 3.157 1.00 . A A . 10 GLN HB3 1 1
4 1741 1 1 10 GLN HE21 H -7.534 -6.000 6.777 1.00 . A A . 10 GLN HE21 1 1
4 1742 1 1 10 GLN HE22 H -5.879 -6.234 7.217 1.00 . A A . 10 GLN HE22 1 1
4 1743 1 1 10 GLN HG2 H -7.107 -3.318 4.737 1.00 . A A . 10 GLN HG2 1 1
4 1744 1 1 10 GLN HG3 H -8.255 -4.510 5.393 1.00 . A A . 10 GLN HG3 1 1
4 1745 1 1 10 GLN N N -8.367 -4.860 1.232 1.00 . A A . 10 GLN N 1 1
4 1746 1 1 10 GLN NE2 N -6.576 -5.824 6.663 1.00 . A A . 10 GLN NE2 1 1
4 1747 1 1 10 GLN O O -7.369 -1.803 2.481 1.00 . A A . 10 GLN O 1 1
4 1748 1 1 10 GLN OE1 O -5.022 -4.711 5.484 1.00 . A A . 10 GLN OE1 1 1
4 1749 1 1 11 ARG C C -5.651 -1.125 0.305 1.00 . A A . 11 ARG C 1 1
4 1750 1 1 11 ARG CA C -5.007 -2.256 1.102 1.00 . A A . 11 ARG CA 1 1
4 1751 1 1 11 ARG CB C -3.875 -2.887 0.290 1.00 . A A . 11 ARG CB 1 1
4 1752 1 1 11 ARG CD C -1.673 -4.082 0.480 1.00 . A A . 11 ARG CD 1 1
4 1753 1 1 11 ARG CG C -2.564 -2.992 1.052 1.00 . A A . 11 ARG CG 1 1
4 1754 1 1 11 ARG CZ C 0.277 -4.221 -1.011 1.00 . A A . 11 ARG CZ 1 1
4 1755 1 1 11 ARG H H -5.841 -4.200 1.205 1.00 . A A . 11 ARG H 1 1
4 1756 1 1 11 ARG HA H -4.601 -1.851 2.015 1.00 . A A . 11 ARG HA 1 1
4 1757 1 1 11 ARG HB2 H -4.182 -3.890 -0.007 1.00 . A A . 11 ARG HB2 1 1
4 1758 1 1 11 ARG HB3 H -3.709 -2.279 -0.599 1.00 . A A . 11 ARG HB3 1 1
4 1759 1 1 11 ARG HD2 H -1.365 -4.745 1.289 1.00 . A A . 11 ARG HD2 1 1
4 1760 1 1 11 ARG HD3 H -2.240 -4.648 -0.258 1.00 . A A . 11 ARG HD3 1 1
4 1761 1 1 11 ARG HE H -0.233 -2.612 0.053 1.00 . A A . 11 ARG HE 1 1
4 1762 1 1 11 ARG HG2 H -2.041 -2.038 0.989 1.00 . A A . 11 ARG HG2 1 1
4 1763 1 1 11 ARG HG3 H -2.779 -3.222 2.096 1.00 . A A . 11 ARG HG3 1 1
4 1764 1 1 11 ARG HH11 H -0.839 -5.901 -0.915 1.00 . A A . 11 ARG HH11 1 1
4 1765 1 1 11 ARG HH12 H 0.538 -5.985 -1.963 1.00 . A A . 11 ARG HH12 1 1
4 1766 1 1 11 ARG HH21 H 1.583 -2.710 -1.323 1.00 . A A . 11 ARG HH21 1 1
4 1767 1 1 11 ARG HH22 H 1.916 -4.169 -2.193 1.00 . A A . 11 ARG HH22 1 1
4 1768 1 1 11 ARG N N -5.997 -3.265 1.460 1.00 . A A . 11 ARG N 1 1
4 1769 1 1 11 ARG NE N -0.480 -3.535 -0.161 1.00 . A A . 11 ARG NE 1 1
4 1770 1 1 11 ARG NH1 N -0.033 -5.472 -1.321 1.00 . A A . 11 ARG NH1 1 1
4 1771 1 1 11 ARG NH2 N 1.347 -3.653 -1.554 1.00 . A A . 11 ARG NH2 1 1
4 1772 1 1 11 ARG O O -5.673 0.025 0.746 1.00 . A A . 11 ARG O 1 1
4 1773 1 1 12 LEU C C -7.795 0.388 -0.935 1.00 . A A . 12 LEU C 1 1
4 1774 1 1 12 LEU CA C -6.816 -0.470 -1.729 1.00 . A A . 12 LEU CA 1 1
4 1775 1 1 12 LEU CB C -7.546 -1.165 -2.881 1.00 . A A . 12 LEU CB 1 1
4 1776 1 1 12 LEU CD1 C -5.852 -0.532 -4.615 1.00 . A A . 12 LEU CD1 1 1
4 1777 1 1 12 LEU CD2 C -8.108 -1.354 -5.317 1.00 . A A . 12 LEU CD2 1 1
4 1778 1 1 12 LEU CG C -7.332 -0.566 -4.271 1.00 . A A . 12 LEU CG 1 1
4 1779 1 1 12 LEU H H -6.123 -2.390 -1.169 1.00 . A A . 12 LEU H 1 1
4 1780 1 1 12 LEU HA H -6.045 0.168 -2.136 1.00 . A A . 12 LEU HA 1 1
4 1781 1 1 12 LEU HB2 H -7.211 -2.202 -2.910 1.00 . A A . 12 LEU HB2 1 1
4 1782 1 1 12 LEU HB3 H -8.614 -1.133 -2.666 1.00 . A A . 12 LEU HB3 1 1
4 1783 1 1 12 LEU HD11 H -5.719 -0.103 -5.608 1.00 . A A . 12 LEU HD11 1 1
4 1784 1 1 12 LEU HD12 H -5.452 -1.546 -4.602 1.00 . A A . 12 LEU HD12 1 1
4 1785 1 1 12 LEU HD13 H -5.322 0.077 -3.882 1.00 . A A . 12 LEU HD13 1 1
4 1786 1 1 12 LEU HD21 H -7.765 -2.389 -5.321 1.00 . A A . 12 LEU HD21 1 1
4 1787 1 1 12 LEU HD22 H -7.944 -0.913 -6.300 1.00 . A A . 12 LEU HD22 1 1
4 1788 1 1 12 LEU HD23 H -9.171 -1.325 -5.079 1.00 . A A . 12 LEU HD23 1 1
4 1789 1 1 12 LEU HG H -7.699 0.452 -4.278 1.00 . A A . 12 LEU HG 1 1
4 1790 1 1 12 LEU N N -6.173 -1.458 -0.871 1.00 . A A . 12 LEU N 1 1
4 1791 1 1 12 LEU O O -7.675 1.612 -0.901 1.00 . A A . 12 LEU O 1 1
4 1792 1 1 13 ALA C C -9.098 1.425 1.461 1.00 . A A . 13 ALA C 1 1
4 1793 1 1 13 ALA CA C -9.758 0.439 0.502 1.00 . A A . 13 ALA CA 1 1
4 1794 1 1 13 ALA CB C -10.613 -0.555 1.273 1.00 . A A . 13 ALA CB 1 1
4 1795 1 1 13 ALA H H -8.803 -1.241 -0.361 1.00 . A A . 13 ALA H 1 1
4 1796 1 1 13 ALA HA H -10.402 0.984 -0.173 1.00 . A A . 13 ALA HA 1 1
4 1797 1 1 13 ALA HB1 H -11.353 -0.016 1.865 1.00 . A A . 13 ALA HB1 1 1
4 1798 1 1 13 ALA HB2 H -9.978 -1.144 1.935 1.00 . A A . 13 ALA HB2 1 1
4 1799 1 1 13 ALA HB3 H -11.121 -1.218 0.573 1.00 . A A . 13 ALA HB3 1 1
4 1800 1 1 13 ALA N N -8.761 -0.263 -0.296 1.00 . A A . 13 ALA N 1 1
4 1801 1 1 13 ALA O O -9.622 2.512 1.706 1.00 . A A . 13 ALA O 1 1
4 1802 1 1 14 ASN C C -6.652 3.116 2.223 1.00 . A A . 14 ASN C 1 1
4 1803 1 1 14 ASN CA C -7.216 1.889 2.933 1.00 . A A . 14 ASN CA 1 1
4 1804 1 1 14 ASN CB C -6.082 1.101 3.594 1.00 . A A . 14 ASN CB 1 1
4 1805 1 1 14 ASN CG C -6.252 0.994 5.097 1.00 . A A . 14 ASN CG 1 1
4 1806 1 1 14 ASN H H -7.580 0.160 1.766 1.00 . A A . 14 ASN H 1 1
4 1807 1 1 14 ASN HA H -7.907 2.215 3.695 1.00 . A A . 14 ASN HA 1 1
4 1808 1 1 14 ASN HB2 H -6.062 0.096 3.172 1.00 . A A . 14 ASN HB2 1 1
4 1809 1 1 14 ASN HB3 H -5.138 1.603 3.384 1.00 . A A . 14 ASN HB3 1 1
4 1810 1 1 14 ASN HD21 H -6.796 -0.910 4.925 1.00 . A A . 14 ASN HD21 1 1
4 1811 1 1 14 ASN HD22 H -6.759 -0.282 6.533 1.00 . A A . 14 ASN HD22 1 1
4 1812 1 1 14 ASN N N -7.947 1.039 2.001 1.00 . A A . 14 ASN N 1 1
4 1813 1 1 14 ASN ND2 N -6.642 -0.185 5.564 1.00 . A A . 14 ASN ND2 1 1
4 1814 1 1 14 ASN O O -6.637 4.215 2.777 1.00 . A A . 14 ASN O 1 1
4 1815 1 1 14 ASN OD1 O -6.035 1.962 5.827 1.00 . A A . 14 ASN OD1 1 1
4 1816 1 1 15 PHE C C -6.724 4.922 -0.329 1.00 . A A . 15 PHE C 1 1
4 1817 1 1 15 PHE CA C -5.625 4.010 0.206 1.00 . A A . 15 PHE CA 1 1
4 1818 1 1 15 PHE CB C -4.797 3.454 -0.955 1.00 . A A . 15 PHE CB 1 1
4 1819 1 1 15 PHE CD1 C -3.856 5.539 -1.985 1.00 . A A . 15 PHE CD1 1 1
4 1820 1 1 15 PHE CD2 C -5.317 4.187 -3.298 1.00 . A A . 15 PHE CD2 1 1
4 1821 1 1 15 PHE CE1 C -3.722 6.424 -3.039 1.00 . A A . 15 PHE CE1 1 1
4 1822 1 1 15 PHE CE2 C -5.186 5.067 -4.355 1.00 . A A . 15 PHE CE2 1 1
4 1823 1 1 15 PHE CG C -4.654 4.412 -2.103 1.00 . A A . 15 PHE CG 1 1
4 1824 1 1 15 PHE CZ C -4.388 6.188 -4.225 1.00 . A A . 15 PHE CZ 1 1
4 1825 1 1 15 PHE H H -6.229 2.021 0.605 1.00 . A A . 15 PHE H 1 1
4 1826 1 1 15 PHE HA H -4.980 4.585 0.853 1.00 . A A . 15 PHE HA 1 1
4 1827 1 1 15 PHE HB2 H -3.802 3.211 -0.583 1.00 . A A . 15 PHE HB2 1 1
4 1828 1 1 15 PHE HB3 H -5.280 2.548 -1.320 1.00 . A A . 15 PHE HB3 1 1
4 1829 1 1 15 PHE HD1 H -3.333 5.725 -1.057 1.00 . A A . 15 PHE HD1 1 1
4 1830 1 1 15 PHE HD2 H -5.942 3.312 -3.401 1.00 . A A . 15 PHE HD2 1 1
4 1831 1 1 15 PHE HE1 H -3.097 7.298 -2.933 1.00 . A A . 15 PHE HE1 1 1
4 1832 1 1 15 PHE HE2 H -5.708 4.882 -5.282 1.00 . A A . 15 PHE HE2 1 1
4 1833 1 1 15 PHE HZ H -4.284 6.877 -5.050 1.00 . A A . 15 PHE HZ 1 1
4 1834 1 1 15 PHE N N -6.189 2.920 0.992 1.00 . A A . 15 PHE N 1 1
4 1835 1 1 15 PHE O O -6.482 6.089 -0.644 1.00 . A A . 15 PHE O 1 1
4 1836 1 1 16 LEU C C -9.643 6.047 0.162 1.00 . A A . 16 LEU C 1 1
4 1837 1 1 16 LEU CA C -9.073 5.147 -0.930 1.00 . A A . 16 LEU CA 1 1
4 1838 1 1 16 LEU CB C -10.159 4.203 -1.447 1.00 . A A . 16 LEU CB 1 1
4 1839 1 1 16 LEU CD1 C -8.969 2.857 -3.197 1.00 . A A . 16 LEU CD1 1 1
4 1840 1 1 16 LEU CD2 C -11.422 3.293 -3.412 1.00 . A A . 16 LEU CD2 1 1
4 1841 1 1 16 LEU CG C -10.089 3.851 -2.933 1.00 . A A . 16 LEU CG 1 1
4 1842 1 1 16 LEU H H -8.066 3.450 -0.166 1.00 . A A . 16 LEU H 1 1
4 1843 1 1 16 LEU HA H -8.726 5.764 -1.745 1.00 . A A . 16 LEU HA 1 1
4 1844 1 1 16 LEU HB2 H -10.091 3.274 -0.881 1.00 . A A . 16 LEU HB2 1 1
4 1845 1 1 16 LEU HB3 H -11.125 4.672 -1.261 1.00 . A A . 16 LEU HB3 1 1
4 1846 1 1 16 LEU HD11 H -8.936 2.620 -4.260 1.00 . A A . 16 LEU HD11 1 1
4 1847 1 1 16 LEU HD12 H -9.150 1.945 -2.627 1.00 . A A . 16 LEU HD12 1 1
4 1848 1 1 16 LEU HD13 H -8.017 3.292 -2.893 1.00 . A A . 16 LEU HD13 1 1
4 1849 1 1 16 LEU HD21 H -11.664 2.393 -2.846 1.00 . A A . 16 LEU HD21 1 1
4 1850 1 1 16 LEU HD22 H -11.354 3.048 -4.472 1.00 . A A . 16 LEU HD22 1 1
4 1851 1 1 16 LEU HD23 H -12.203 4.038 -3.261 1.00 . A A . 16 LEU HD23 1 1
4 1852 1 1 16 LEU HG H -9.879 4.748 -3.499 1.00 . A A . 16 LEU HG 1 1
4 1853 1 1 16 LEU N N -7.935 4.384 -0.431 1.00 . A A . 16 LEU N 1 1
4 1854 1 1 16 LEU O O -9.991 7.201 -0.090 1.00 . A A . 16 LEU O 1 1
4 1855 1 1 17 VAL C C -9.213 7.225 3.063 1.00 . A A . 17 VAL C 1 1
4 1856 1 1 17 VAL CA C -10.261 6.267 2.506 1.00 . A A . 17 VAL CA 1 1
4 1857 1 1 17 VAL CB C -10.736 5.331 3.634 1.00 . A A . 17 VAL CB 1 1
4 1858 1 1 17 VAL CG1 C -9.628 4.369 4.030 1.00 . A A . 17 VAL CG1 1 1
4 1859 1 1 17 VAL CG2 C -11.205 6.140 4.834 1.00 . A A . 17 VAL CG2 1 1
4 1860 1 1 17 VAL H H -9.443 4.587 1.513 1.00 . A A . 17 VAL H 1 1
4 1861 1 1 17 VAL HA H -11.109 6.840 2.160 1.00 . A A . 17 VAL HA 1 1
4 1862 1 1 17 VAL HB H -11.571 4.754 3.267 1.00 . A A . 17 VAL HB 1 1
4 1863 1 1 17 VAL HG11 H -9.981 3.716 4.828 1.00 . A A . 17 VAL HG11 1 1
4 1864 1 1 17 VAL HG12 H -8.764 4.934 4.380 1.00 . A A . 17 VAL HG12 1 1
4 1865 1 1 17 VAL HG13 H -9.343 3.767 3.167 1.00 . A A . 17 VAL HG13 1 1
4 1866 1 1 17 VAL HG21 H -10.382 6.752 5.204 1.00 . A A . 17 VAL HG21 1 1
4 1867 1 1 17 VAL HG22 H -11.537 5.464 5.622 1.00 . A A . 17 VAL HG22 1 1
4 1868 1 1 17 VAL HG23 H -12.032 6.785 4.537 1.00 . A A . 17 VAL HG23 1 1
4 1869 1 1 17 VAL N N -9.736 5.511 1.375 1.00 . A A . 17 VAL N 1 1
4 1870 1 1 17 VAL O O -9.545 8.286 3.592 1.00 . A A . 17 VAL O 1 1
4 1871 1 1 18 HIS C C -6.146 8.379 2.272 1.00 . A A . 18 HIS C 1 1
4 1872 1 1 18 HIS CA C -6.848 7.669 3.426 1.00 . A A . 18 HIS CA 1 1
4 1873 1 1 18 HIS CB C -5.843 6.814 4.199 1.00 . A A . 18 HIS CB 1 1
4 1874 1 1 18 HIS CD2 C -6.945 4.948 5.626 1.00 . A A . 18 HIS CD2 1 1
4 1875 1 1 18 HIS CE1 C -7.047 6.021 7.535 1.00 . A A . 18 HIS CE1 1 1
4 1876 1 1 18 HIS CG C -6.418 6.179 5.428 1.00 . A A . 18 HIS CG 1 1
4 1877 1 1 18 HIS H H -7.745 5.987 2.506 1.00 . A A . 18 HIS H 1 1
4 1878 1 1 18 HIS HA H -7.261 8.412 4.091 1.00 . A A . 18 HIS HA 1 1
4 1879 1 1 18 HIS HB2 H -5.483 6.025 3.539 1.00 . A A . 18 HIS HB2 1 1
4 1880 1 1 18 HIS HB3 H -5.008 7.448 4.497 1.00 . A A . 18 HIS HB3 1 1
4 1881 1 1 18 HIS HD1 H -6.194 7.741 6.824 1.00 . A A . 18 HIS HD1 1 1
4 1882 1 1 18 HIS HD2 H -7.046 4.167 4.884 1.00 . A A . 18 HIS HD2 1 1
4 1883 1 1 18 HIS HE1 H -7.234 6.259 8.569 1.00 . A A . 18 HIS HE1 1 1
4 1884 1 1 18 HIS N N -7.945 6.843 2.937 1.00 . A A . 18 HIS N 1 1
4 1885 1 1 18 HIS ND1 N -6.498 6.828 6.642 1.00 . A A . 18 HIS ND1 1 1
4 1886 1 1 18 HIS NE2 N -7.327 4.875 6.942 1.00 . A A . 18 HIS NE2 1 1
4 1887 1 1 18 HIS O O -4.985 8.103 1.974 1.00 . A A . 18 HIS O 1 1
4 1888 1 1 19 SER C C -4.967 10.669 0.873 1.00 . A A . 19 SER C 1 1
4 1889 1 1 19 SER CA C -6.308 10.043 0.502 1.00 . A A . 19 SER CA 1 1
4 1890 1 1 19 SER CB C -7.286 11.132 0.056 1.00 . A A . 19 SER CB 1 1
4 1891 1 1 19 SER H H -7.781 9.472 1.912 1.00 . A A . 19 SER H 1 1
4 1892 1 1 19 SER HA H -6.156 9.351 -0.312 1.00 . A A . 19 SER HA 1 1
4 1893 1 1 19 SER HB2 H -8.303 10.743 0.114 1.00 . A A . 19 SER HB2 1 1
4 1894 1 1 19 SER HB3 H -7.187 11.992 0.718 1.00 . A A . 19 SER HB3 1 1
4 1895 1 1 19 SER HG H -7.352 10.876 -1.885 1.00 . A A . 19 SER HG 1 1
4 1896 1 1 19 SER N N -6.860 9.297 1.628 1.00 . A A . 19 SER N 1 1
4 1897 1 1 19 SER O O -4.104 10.868 0.018 1.00 . A A . 19 SER O 1 1
4 1898 1 1 19 SER OG O -7.023 11.540 -1.274 1.00 . A A . 19 SER OG 1 1
4 1899 1 1 20 SER C C -2.359 10.727 2.280 1.00 . A A . 20 SER C 1 1
4 1900 1 1 20 SER CA C -3.566 11.587 2.640 1.00 . A A . 20 SER CA 1 1
4 1901 1 1 20 SER CB C -3.632 11.787 4.154 1.00 . A A . 20 SER CB 1 1
4 1902 1 1 20 SER H H -5.525 10.797 2.789 1.00 . A A . 20 SER H 1 1
4 1903 1 1 20 SER HA H -3.462 12.550 2.162 1.00 . A A . 20 SER HA 1 1
4 1904 1 1 20 SER HB2 H -4.675 11.895 4.453 1.00 . A A . 20 SER HB2 1 1
4 1905 1 1 20 SER HB3 H -3.201 10.916 4.647 1.00 . A A . 20 SER HB3 1 1
4 1906 1 1 20 SER HG H -2.403 12.751 5.338 1.00 . A A . 20 SER HG 1 1
4 1907 1 1 20 SER N N -4.800 10.980 2.154 1.00 . A A . 20 SER N 1 1
4 1908 1 1 20 SER O O -1.273 11.241 2.013 1.00 . A A . 20 SER O 1 1
4 1909 1 1 20 SER OG O -2.915 12.944 4.549 1.00 . A A . 20 SER OG 1 1
4 1910 1 1 21 ASN C C -0.809 8.864 0.637 1.00 . A A . 21 ASN C 1 1
4 1911 1 1 21 ASN CA C -1.486 8.479 1.948 1.00 . A A . 21 ASN CA 1 1
4 1912 1 1 21 ASN CB C -2.034 7.054 1.853 1.00 . A A . 21 ASN CB 1 1
4 1913 1 1 21 ASN CG C -2.134 6.380 3.208 1.00 . A A . 21 ASN CG 1 1
4 1914 1 1 21 ASN H H -3.445 9.062 2.495 1.00 . A A . 21 ASN H 1 1
4 1915 1 1 21 ASN HA H -0.755 8.522 2.743 1.00 . A A . 21 ASN HA 1 1
4 1916 1 1 21 ASN HB2 H -3.028 7.091 1.406 1.00 . A A . 21 ASN HB2 1 1
4 1917 1 1 21 ASN HB3 H -1.371 6.466 1.218 1.00 . A A . 21 ASN HB3 1 1
4 1918 1 1 21 ASN HD21 H -0.918 4.927 2.604 1.00 . A A . 21 ASN HD21 1 1
4 1919 1 1 21 ASN HD22 H -1.492 4.799 4.228 1.00 . A A . 21 ASN HD22 1 1
4 1920 1 1 21 ASN N N -2.558 9.412 2.274 1.00 . A A . 21 ASN N 1 1
4 1921 1 1 21 ASN ND2 N -1.445 5.256 3.363 1.00 . A A . 21 ASN ND2 1 1
4 1922 1 1 21 ASN O O 0.380 8.615 0.444 1.00 . A A . 21 ASN O 1 1
4 1923 1 1 21 ASN OD1 O -2.822 6.867 4.106 1.00 . A A . 21 ASN OD1 1 1
4 1924 1 1 22 ASN C C 0.139 10.833 -1.380 1.00 . A A . 22 ASN C 1 1
4 1925 1 1 22 ASN CA C -1.050 9.894 -1.555 1.00 . A A . 22 ASN CA 1 1
4 1926 1 1 22 ASN CB C -2.143 10.583 -2.374 1.00 . A A . 22 ASN CB 1 1
4 1927 1 1 22 ASN CG C -1.580 11.388 -3.529 1.00 . A A . 22 ASN CG 1 1
4 1928 1 1 22 ASN H H -2.517 9.645 -0.050 1.00 . A A . 22 ASN H 1 1
4 1929 1 1 22 ASN HA H -0.721 9.011 -2.082 1.00 . A A . 22 ASN HA 1 1
4 1930 1 1 22 ASN HB2 H -2.814 9.822 -2.772 1.00 . A A . 22 ASN HB2 1 1
4 1931 1 1 22 ASN HB3 H -2.701 11.253 -1.720 1.00 . A A . 22 ASN HB3 1 1
4 1932 1 1 22 ASN HD21 H -1.354 12.972 -2.347 1.00 . A A . 22 ASN HD21 1 1
4 1933 1 1 22 ASN HD22 H -0.864 13.185 -3.991 1.00 . A A . 22 ASN HD22 1 1
4 1934 1 1 22 ASN N N -1.575 9.473 -0.261 1.00 . A A . 22 ASN N 1 1
4 1935 1 1 22 ASN ND2 N -1.230 12.641 -3.262 1.00 . A A . 22 ASN ND2 1 1
4 1936 1 1 22 ASN O O 1.134 10.734 -2.098 1.00 . A A . 22 ASN O 1 1
4 1937 1 1 22 ASN OD1 O -1.459 10.888 -4.648 1.00 . A A . 22 ASN OD1 1 1
4 1938 1 1 23 PHE C C 2.107 12.129 0.833 1.00 . A A . 23 PHE C 1 1
4 1939 1 1 23 PHE CA C 1.094 12.705 -0.151 1.00 . A A . 23 PHE CA 1 1
4 1940 1 1 23 PHE CB C 0.511 14.005 0.404 1.00 . A A . 23 PHE CB 1 1
4 1941 1 1 23 PHE CD1 C 2.516 15.372 -0.235 1.00 . A A . 23 PHE CD1 1 1
4 1942 1 1 23 PHE CD2 C 1.557 15.708 1.922 1.00 . A A . 23 PHE CD2 1 1
4 1943 1 1 23 PHE CE1 C 3.471 16.332 0.037 1.00 . A A . 23 PHE CE1 1 1
4 1944 1 1 23 PHE CE2 C 2.509 16.669 2.201 1.00 . A A . 23 PHE CE2 1 1
4 1945 1 1 23 PHE CG C 1.548 15.049 0.703 1.00 . A A . 23 PHE CG 1 1
4 1946 1 1 23 PHE CZ C 3.468 16.981 1.255 1.00 . A A . 23 PHE CZ 1 1
4 1947 1 1 23 PHE H H -0.789 11.775 0.119 1.00 . A A . 23 PHE H 1 1
4 1948 1 1 23 PHE HA H 1.594 12.914 -1.084 1.00 . A A . 23 PHE HA 1 1
4 1949 1 1 23 PHE HB2 H -0.185 14.411 -0.330 1.00 . A A . 23 PHE HB2 1 1
4 1950 1 1 23 PHE HB3 H -0.024 13.777 1.326 1.00 . A A . 23 PHE HB3 1 1
4 1951 1 1 23 PHE HD1 H 2.518 14.865 -1.189 1.00 . A A . 23 PHE HD1 1 1
4 1952 1 1 23 PHE HD2 H 0.807 15.465 2.662 1.00 . A A . 23 PHE HD2 1 1
4 1953 1 1 23 PHE HE1 H 4.220 16.575 -0.702 1.00 . A A . 23 PHE HE1 1 1
4 1954 1 1 23 PHE HE2 H 2.505 17.175 3.154 1.00 . A A . 23 PHE HE2 1 1
4 1955 1 1 23 PHE HZ H 4.215 17.731 1.471 1.00 . A A . 23 PHE HZ 1 1
4 1956 1 1 23 PHE N N 0.029 11.746 -0.422 1.00 . A A . 23 PHE N 1 1
4 1957 1 1 23 PHE O O 3.315 12.185 0.602 1.00 . A A . 23 PHE O 1 1
4 1958 1 1 24 GLY C C 3.370 9.906 2.374 1.00 . A A . 24 GLY C 1 1
4 1959 1 1 24 GLY CA C 2.482 10.997 2.937 1.00 . A A . 24 GLY CA 1 1
4 1960 1 1 24 GLY H H 0.635 11.559 2.065 1.00 . A A . 24 GLY H 1 1
4 1961 1 1 24 GLY HA2 H 3.104 11.777 3.349 1.00 . A A . 24 GLY HA2 1 1
4 1962 1 1 24 GLY HA3 H 1.876 10.579 3.728 1.00 . A A . 24 GLY HA3 1 1
4 1963 1 1 24 GLY N N 1.607 11.575 1.933 1.00 . A A . 24 GLY N 1 1
4 1964 1 1 24 GLY O O 4.456 9.649 2.894 1.00 . A A . 24 GLY O 1 1
4 1965 1 1 25 ALA C C 5.067 8.667 0.290 1.00 . A A . 25 ALA C 1 1
4 1966 1 1 25 ALA CA C 3.669 8.193 0.673 1.00 . A A . 25 ALA CA 1 1
4 1967 1 1 25 ALA CB C 2.931 7.675 -0.554 1.00 . A A . 25 ALA CB 1 1
4 1968 1 1 25 ALA H H 2.036 9.511 0.938 1.00 . A A . 25 ALA H 1 1
4 1969 1 1 25 ALA HA H 3.756 7.379 1.379 1.00 . A A . 25 ALA HA 1 1
4 1970 1 1 25 ALA HB1 H 3.511 6.877 -1.018 1.00 . A A . 25 ALA HB1 1 1
4 1971 1 1 25 ALA HB2 H 2.797 8.488 -1.268 1.00 . A A . 25 ALA HB2 1 1
4 1972 1 1 25 ALA HB3 H 1.956 7.289 -0.256 1.00 . A A . 25 ALA HB3 1 1
4 1973 1 1 25 ALA N N 2.909 9.261 1.307 1.00 . A A . 25 ALA N 1 1
4 1974 1 1 25 ALA O O 6.004 7.870 0.217 1.00 . A A . 25 ALA O 1 1
4 1975 1 1 26 ILE C C 7.355 10.791 0.898 1.00 . A A . 26 ILE C 1 1
4 1976 1 1 26 ILE CA C 6.485 10.543 -0.329 1.00 . A A . 26 ILE CA 1 1
4 1977 1 1 26 ILE CB C 6.303 11.868 -1.093 1.00 . A A . 26 ILE CB 1 1
4 1978 1 1 26 ILE CD1 C 4.017 12.003 -2.203 1.00 . A A . 26 ILE CD1 1 1
4 1979 1 1 26 ILE CG1 C 5.478 11.643 -2.361 1.00 . A A . 26 ILE CG1 1 1
4 1980 1 1 26 ILE CG2 C 7.658 12.471 -1.437 1.00 . A A . 26 ILE CG2 1 1
4 1981 1 1 26 ILE H H 4.416 10.548 0.120 1.00 . A A . 26 ILE H 1 1
4 1982 1 1 26 ILE HA H 6.989 9.842 -0.980 1.00 . A A . 26 ILE HA 1 1
4 1983 1 1 26 ILE HB H 5.782 12.560 -0.450 1.00 . A A . 26 ILE HB 1 1
4 1984 1 1 26 ILE HD11 H 3.575 11.393 -1.415 1.00 . A A . 26 ILE HD11 1 1
4 1985 1 1 26 ILE HD12 H 3.493 11.818 -3.141 1.00 . A A . 26 ILE HD12 1 1
4 1986 1 1 26 ILE HD13 H 3.928 13.057 -1.940 1.00 . A A . 26 ILE HD13 1 1
4 1987 1 1 26 ILE HG12 H 5.899 12.254 -3.159 1.00 . A A . 26 ILE HG12 1 1
4 1988 1 1 26 ILE HG13 H 5.546 10.590 -2.634 1.00 . A A . 26 ILE HG13 1 1
4 1989 1 1 26 ILE HG21 H 7.513 13.407 -1.977 1.00 . A A . 26 ILE HG21 1 1
4 1990 1 1 26 ILE HG22 H 8.218 11.775 -2.062 1.00 . A A . 26 ILE HG22 1 1
4 1991 1 1 26 ILE HG23 H 8.214 12.664 -0.519 1.00 . A A . 26 ILE HG23 1 1
4 1992 1 1 26 ILE N N 5.200 9.965 0.045 1.00 . A A . 26 ILE N 1 1
4 1993 1 1 26 ILE O O 8.583 10.816 0.808 1.00 . A A . 26 ILE O 1 1
4 1994 1 1 27 LEU C C 7.942 9.913 3.891 1.00 . A A . 27 LEU C 1 1
4 1995 1 1 27 LEU CA C 7.426 11.218 3.294 1.00 . A A . 27 LEU CA 1 1
4 1996 1 1 27 LEU CB C 6.513 11.927 4.297 1.00 . A A . 27 LEU CB 1 1
4 1997 1 1 27 LEU CD1 C 5.388 14.063 4.964 1.00 . A A . 27 LEU CD1 1 1
4 1998 1 1 27 LEU CD2 C 7.871 13.849 5.161 1.00 . A A . 27 LEU CD2 1 1
4 1999 1 1 27 LEU CG C 6.640 13.449 4.360 1.00 . A A . 27 LEU CG 1 1
4 2000 1 1 27 LEU H H 5.731 10.943 2.055 1.00 . A A . 27 LEU H 1 1
4 2001 1 1 27 LEU HA H 8.269 11.857 3.073 1.00 . A A . 27 LEU HA 1 1
4 2002 1 1 27 LEU HB2 H 5.482 11.689 4.035 1.00 . A A . 27 LEU HB2 1 1
4 2003 1 1 27 LEU HB3 H 6.737 11.533 5.288 1.00 . A A . 27 LEU HB3 1 1
4 2004 1 1 27 LEU HD11 H 5.496 15.147 5.001 1.00 . A A . 27 LEU HD11 1 1
4 2005 1 1 27 LEU HD12 H 5.245 13.678 5.974 1.00 . A A . 27 LEU HD12 1 1
4 2006 1 1 27 LEU HD13 H 4.524 13.805 4.351 1.00 . A A . 27 LEU HD13 1 1
4 2007 1 1 27 LEU HD21 H 7.788 13.459 6.175 1.00 . A A . 27 LEU HD21 1 1
4 2008 1 1 27 LEU HD22 H 7.945 14.936 5.195 1.00 . A A . 27 LEU HD22 1 1
4 2009 1 1 27 LEU HD23 H 8.763 13.439 4.687 1.00 . A A . 27 LEU HD23 1 1
4 2010 1 1 27 LEU HG H 6.753 13.837 3.357 1.00 . A A . 27 LEU HG 1 1
4 2011 1 1 27 LEU N N 6.711 10.974 2.045 1.00 . A A . 27 LEU N 1 1
4 2012 1 1 27 LEU O O 9.059 9.852 4.403 1.00 . A A . 27 LEU O 1 1
4 2013 1 1 28 SER C C 8.257 6.751 3.316 1.00 . A A . 28 SER C 1 1
4 2014 1 1 28 SER CA C 7.491 7.566 4.354 1.00 . A A . 28 SER CA 1 1
4 2015 1 1 28 SER CB C 6.244 6.801 4.802 1.00 . A A . 28 SER CB 1 1
4 2016 1 1 28 SER H H 6.242 8.982 3.398 1.00 . A A . 28 SER H 1 1
4 2017 1 1 28 SER HA H 8.130 7.728 5.210 1.00 . A A . 28 SER HA 1 1
4 2018 1 1 28 SER HB2 H 6.381 5.741 4.589 1.00 . A A . 28 SER HB2 1 1
4 2019 1 1 28 SER HB3 H 6.106 6.942 5.874 1.00 . A A . 28 SER HB3 1 1
4 2020 1 1 28 SER HG H 4.698 7.988 4.615 1.00 . A A . 28 SER HG 1 1
4 2021 1 1 28 SER N N 7.119 8.871 3.820 1.00 . A A . 28 SER N 1 1
4 2022 1 1 28 SER O O 9.223 6.062 3.642 1.00 . A A . 28 SER O 1 1
4 2023 1 1 28 SER OG O 5.090 7.263 4.123 1.00 . A A . 28 SER OG 1 1
4 2024 1 1 29 SER C C 8.364 4.599 1.209 1.00 . A A . 29 SER C 1 1
4 2025 1 1 29 SER CA C 8.457 6.104 0.979 1.00 . A A . 29 SER CA 1 1
4 2026 1 1 29 SER CB C 9.922 6.523 0.847 1.00 . A A . 29 SER CB 1 1
4 2027 1 1 29 SER H H 7.041 7.403 1.869 1.00 . A A . 29 SER H 1 1
4 2028 1 1 29 SER HA H 7.937 6.348 0.063 1.00 . A A . 29 SER HA 1 1
4 2029 1 1 29 SER HB2 H 10.551 5.778 1.335 1.00 . A A . 29 SER HB2 1 1
4 2030 1 1 29 SER HB3 H 10.181 6.582 -0.210 1.00 . A A . 29 SER HB3 1 1
4 2031 1 1 29 SER HG H 10.227 8.455 0.768 1.00 . A A . 29 SER HG 1 1
4 2032 1 1 29 SER N N 7.816 6.835 2.065 1.00 . A A . 29 SER N 1 1
4 2033 1 1 29 SER O O 9.258 3.843 0.826 1.00 . A A . 29 SER O 1 1
4 2034 1 1 29 SER OG O 10.148 7.785 1.450 1.00 . A A . 29 SER OG 1 1
4 2035 1 1 30 THR C C 6.664 1.994 0.864 1.00 . A A . 30 THR C 1 1
4 2036 1 1 30 THR CA C 7.065 2.755 2.122 1.00 . A A . 30 THR CA 1 1
4 2037 1 1 30 THR CB C 5.981 2.552 3.199 1.00 . A A . 30 THR CB 1 1
4 2038 1 1 30 THR CG2 C 4.638 3.082 2.719 1.00 . A A . 30 THR CG2 1 1
4 2039 1 1 30 THR H H 6.599 4.818 2.119 1.00 . A A . 30 THR H 1 1
4 2040 1 1 30 THR HA H 7.993 2.347 2.496 1.00 . A A . 30 THR HA 1 1
4 2041 1 1 30 THR HB H 6.271 3.097 4.086 1.00 . A A . 30 THR HB 1 1
4 2042 1 1 30 THR HG1 H 5.914 1.048 4.472 1.00 . A A . 30 THR HG1 1 1
4 2043 1 1 30 THR HG21 H 4.723 4.147 2.503 1.00 . A A . 30 THR HG21 1 1
4 2044 1 1 30 THR HG22 H 3.888 2.928 3.495 1.00 . A A . 30 THR HG22 1 1
4 2045 1 1 30 THR HG23 H 4.339 2.551 1.815 1.00 . A A . 30 THR HG23 1 1
4 2046 1 1 30 THR N N 7.276 4.168 1.839 1.00 . A A . 30 THR N 1 1
4 2047 1 1 30 THR O O 6.935 0.802 0.734 1.00 . A A . 30 THR O 1 1
4 2048 1 1 30 THR OG1 O 5.863 1.162 3.521 1.00 . A A . 30 THR OG1 1 1
4 2049 1 1 31 ASN C C 6.329 2.673 -2.499 1.00 . A A . 31 ASN C 1 1
4 2050 1 1 31 ASN CA C 5.575 2.083 -1.311 1.00 . A A . 31 ASN CA 1 1
4 2051 1 1 31 ASN CB C 4.069 2.283 -1.499 1.00 . A A . 31 ASN CB 1 1
4 2052 1 1 31 ASN CG C 3.635 3.710 -1.222 1.00 . A A . 31 ASN CG 1 1
4 2053 1 1 31 ASN H H 5.825 3.641 0.099 1.00 . A A . 31 ASN H 1 1
4 2054 1 1 31 ASN HA H 5.785 1.025 -1.256 1.00 . A A . 31 ASN HA 1 1
4 2055 1 1 31 ASN HB2 H 3.808 2.032 -2.527 1.00 . A A . 31 ASN HB2 1 1
4 2056 1 1 31 ASN HB3 H 3.540 1.618 -0.817 1.00 . A A . 31 ASN HB3 1 1
4 2057 1 1 31 ASN HD21 H 3.501 4.073 -3.172 1.00 . A A . 31 ASN HD21 1 1
4 2058 1 1 31 ASN HD22 H 3.110 5.396 -2.133 1.00 . A A . 31 ASN HD22 1 1
4 2059 1 1 31 ASN N N 6.014 2.693 -0.062 1.00 . A A . 31 ASN N 1 1
4 2060 1 1 31 ASN ND2 N 3.391 4.470 -2.283 1.00 . A A . 31 ASN ND2 1 1
4 2061 1 1 31 ASN O O 6.518 2.012 -3.519 1.00 . A A . 31 ASN O 1 1
4 2062 1 1 31 ASN OD1 O 3.523 4.122 -0.068 1.00 . A A . 31 ASN OD1 1 1
4 2063 1 1 32 VAL C C 8.992 4.361 -3.290 1.00 . A A . 32 VAL C 1 1
4 2064 1 1 32 VAL CA C 7.493 4.604 -3.420 1.00 . A A . 32 VAL CA 1 1
4 2065 1 1 32 VAL CB C 7.225 6.121 -3.404 1.00 . A A . 32 VAL CB 1 1
4 2066 1 1 32 VAL CG1 C 7.894 6.793 -4.593 1.00 . A A . 32 VAL CG1 1 1
4 2067 1 1 32 VAL CG2 C 5.729 6.399 -3.396 1.00 . A A . 32 VAL CG2 1 1
4 2068 1 1 32 VAL H H 6.575 4.401 -1.523 1.00 . A A . 32 VAL H 1 1
4 2069 1 1 32 VAL HA H 7.153 4.209 -4.366 1.00 . A A . 32 VAL HA 1 1
4 2070 1 1 32 VAL HB H 7.651 6.532 -2.500 1.00 . A A . 32 VAL HB 1 1
4 2071 1 1 32 VAL HG11 H 7.694 7.864 -4.565 1.00 . A A . 32 VAL HG11 1 1
4 2072 1 1 32 VAL HG12 H 7.498 6.374 -5.518 1.00 . A A . 32 VAL HG12 1 1
4 2073 1 1 32 VAL HG13 H 8.970 6.623 -4.549 1.00 . A A . 32 VAL HG13 1 1
4 2074 1 1 32 VAL HG21 H 5.274 5.969 -4.289 1.00 . A A . 32 VAL HG21 1 1
4 2075 1 1 32 VAL HG22 H 5.559 7.476 -3.385 1.00 . A A . 32 VAL HG22 1 1
4 2076 1 1 32 VAL HG23 H 5.281 5.952 -2.509 1.00 . A A . 32 VAL HG23 1 1
4 2077 1 1 32 VAL N N 6.758 3.923 -2.359 1.00 . A A . 32 VAL N 1 1
4 2078 1 1 32 VAL O O 9.655 3.983 -4.256 1.00 . A A . 32 VAL O 1 1
4 2079 1 1 33 GLY C C 11.308 2.914 -1.748 1.00 . A A . 33 GLY C 1 1
4 2080 1 1 33 GLY CA C 10.939 4.381 -1.858 1.00 . A A . 33 GLY CA 1 1
4 2081 1 1 33 GLY H H 8.944 4.882 -1.358 1.00 . A A . 33 GLY H 1 1
4 2082 1 1 33 GLY HA2 H 11.492 4.820 -2.673 1.00 . A A . 33 GLY HA2 1 1
4 2083 1 1 33 GLY HA3 H 11.215 4.878 -0.939 1.00 . A A . 33 GLY HA3 1 1
4 2084 1 1 33 GLY N N 9.521 4.581 -2.091 1.00 . A A . 33 GLY N 1 1
4 2085 1 1 33 GLY O O 12.264 2.459 -2.374 1.00 . A A . 33 GLY O 1 1
4 2086 1 1 34 SER C C 10.888 0.026 -2.094 1.00 . A A . 34 SER C 1 1
4 2087 1 1 34 SER CA C 10.801 0.750 -0.754 1.00 . A A . 34 SER CA 1 1
4 2088 1 1 34 SER CB C 9.700 0.127 0.107 1.00 . A A . 34 SER CB 1 1
4 2089 1 1 34 SER H H 9.797 2.594 -0.477 1.00 . A A . 34 SER H 1 1
4 2090 1 1 34 SER HA H 11.747 0.650 -0.242 1.00 . A A . 34 SER HA 1 1
4 2091 1 1 34 SER HB2 H 9.323 0.878 0.802 1.00 . A A . 34 SER HB2 1 1
4 2092 1 1 34 SER HB3 H 8.889 -0.209 -0.540 1.00 . A A . 34 SER HB3 1 1
4 2093 1 1 34 SER HG H 10.461 -1.673 0.237 1.00 . A A . 34 SER HG 1 1
4 2094 1 1 34 SER N N 10.546 2.173 -0.948 1.00 . A A . 34 SER N 1 1
4 2095 1 1 34 SER O O 11.598 -0.969 -2.230 1.00 . A A . 34 SER O 1 1
4 2096 1 1 34 SER OG O 10.195 -0.979 0.843 1.00 . A A . 34 SER OG 1 1
4 2097 1 1 35 ASN C C 11.570 -0.240 -4.937 1.00 . A A . 35 ASN C 1 1
4 2098 1 1 35 ASN CA C 10.148 -0.064 -4.412 1.00 . A A . 35 ASN CA 1 1
4 2099 1 1 35 ASN CB C 9.339 0.801 -5.378 1.00 . A A . 35 ASN CB 1 1
4 2100 1 1 35 ASN CG C 9.145 0.136 -6.727 1.00 . A A . 35 ASN CG 1 1
4 2101 1 1 35 ASN H H 9.610 1.329 -2.912 1.00 . A A . 35 ASN H 1 1
4 2102 1 1 35 ASN HA H 9.683 -1.035 -4.336 1.00 . A A . 35 ASN HA 1 1
4 2103 1 1 35 ASN HB2 H 8.360 0.994 -4.939 1.00 . A A . 35 ASN HB2 1 1
4 2104 1 1 35 ASN HB3 H 9.864 1.745 -5.526 1.00 . A A . 35 ASN HB3 1 1
4 2105 1 1 35 ASN HD21 H 8.735 1.893 -7.563 1.00 . A A . 35 ASN HD21 1 1
4 2106 1 1 35 ASN HD22 H 8.693 0.529 -8.623 1.00 . A A . 35 ASN HD22 1 1
4 2107 1 1 35 ASN N N 10.157 0.534 -3.082 1.00 . A A . 35 ASN N 1 1
4 2108 1 1 35 ASN ND2 N 8.826 0.933 -7.740 1.00 . A A . 35 ASN ND2 1 1
4 2109 1 1 35 ASN O O 11.806 -0.990 -5.886 1.00 . A A . 35 ASN O 1 1
4 2110 1 1 35 ASN OD1 O 9.281 -1.081 -6.857 1.00 . A A . 35 ASN OD1 1 1
4 2111 1 1 36 THR C C 14.819 0.116 -3.521 1.00 . A A . 36 THR C 1 1
4 2112 1 1 36 THR CA C 13.914 0.377 -4.719 1.00 . A A . 36 THR CA 1 1
4 2113 1 1 36 THR CB C 14.369 1.672 -5.419 1.00 . A A . 36 THR CB 1 1
4 2114 1 1 36 THR CG2 C 14.837 1.383 -6.838 1.00 . A A . 36 THR CG2 1 1
4 2115 1 1 36 THR H H 12.267 1.036 -3.566 1.00 . A A . 36 THR H 1 1
4 2116 1 1 36 THR HA H 14.013 -0.440 -5.419 1.00 . A A . 36 THR HA 1 1
4 2117 1 1 36 THR HB H 15.195 2.093 -4.863 1.00 . A A . 36 THR HB 1 1
4 2118 1 1 36 THR HG1 H 12.535 2.224 -5.885 1.00 . A A . 36 THR HG1 1 1
4 2119 1 1 36 THR HG21 H 15.675 0.686 -6.810 1.00 . A A . 36 THR HG21 1 1
4 2120 1 1 36 THR HG22 H 15.154 2.312 -7.313 1.00 . A A . 36 THR HG22 1 1
4 2121 1 1 36 THR HG23 H 14.019 0.944 -7.409 1.00 . A A . 36 THR HG23 1 1
4 2122 1 1 36 THR N N 12.516 0.456 -4.315 1.00 . A A . 36 THR N 1 1
4 2123 1 1 36 THR O O 15.734 -0.706 -3.590 1.00 . A A . 36 THR O 1 1
4 2124 1 1 36 THR OG1 O 13.294 2.617 -5.449 1.00 . A A . 36 THR OG1 1 1
4 2125 1 1 37 TYR C C 14.538 -0.003 -0.110 1.00 . A A . 37 TYR C 1 1
4 2126 1 1 37 TYR CA C 15.354 0.666 -1.212 1.00 . A A . 37 TYR CA 1 1
4 2127 1 1 37 TYR CB C 15.862 2.027 -0.731 1.00 . A A . 37 TYR CB 1 1
4 2128 1 1 37 TYR CD1 C 17.087 2.919 -2.751 1.00 . A A . 37 TYR CD1 1 1
4 2129 1 1 37 TYR CD2 C 18.345 2.486 -0.772 1.00 . A A . 37 TYR CD2 1 1
4 2130 1 1 37 TYR CE1 C 18.235 3.338 -3.395 1.00 . A A . 37 TYR CE1 1 1
4 2131 1 1 37 TYR CE2 C 19.497 2.904 -1.408 1.00 . A A . 37 TYR CE2 1 1
4 2132 1 1 37 TYR CG C 17.121 2.485 -1.431 1.00 . A A . 37 TYR CG 1 1
4 2133 1 1 37 TYR CZ C 19.437 3.328 -2.720 1.00 . A A . 37 TYR CZ 1 1
4 2134 1 1 37 TYR H H 13.819 1.462 -2.433 1.00 . A A . 37 TYR H 1 1
4 2135 1 1 37 TYR HA H 16.202 0.040 -1.448 1.00 . A A . 37 TYR HA 1 1
4 2136 1 1 37 TYR HB2 H 15.082 2.768 -0.906 1.00 . A A . 37 TYR HB2 1 1
4 2137 1 1 37 TYR HB3 H 16.067 1.960 0.337 1.00 . A A . 37 TYR HB3 1 1
4 2138 1 1 37 TYR HD1 H 16.143 2.925 -3.278 1.00 . A A . 37 TYR HD1 1 1
4 2139 1 1 37 TYR HD2 H 18.388 2.152 0.254 1.00 . A A . 37 TYR HD2 1 1
4 2140 1 1 37 TYR HE1 H 18.189 3.671 -4.421 1.00 . A A . 37 TYR HE1 1 1
4 2141 1 1 37 TYR HE2 H 20.439 2.897 -0.880 1.00 . A A . 37 TYR HE2 1 1
4 2142 1 1 37 TYR HH H 20.966 3.011 -3.842 1.00 . A A . 37 TYR HH 1 1
4 2143 1 1 37 TYR N N 14.561 0.821 -2.424 1.00 . A A . 37 TYR N 1 1
4 2144 1 1 37 TYR O O 14.065 -1.127 -0.269 1.00 . A A . 37 TYR O 1 1
4 2145 1 1 37 TYR OH O 20.583 3.746 -3.356 1.00 . A A . 37 TYR OH 1 1
4 2146 1 1 38 NH2 HN1 H 14.715 1.708 1.347 1.00 . A A . 38 NH2 HN1 1 1
4 2147 1 1 38 NH2 HN2 H 13.735 0.267 1.979 1.00 . A A . 38 NH2 HN2 1 1
4 2148 1 1 38 NH2 N N 14.307 0.729 1.202 1.00 . A A . 38 NH2 N 1 1
5 2149 1 1 1 LYS C C -0.881 -12.478 6.207 1.00 . A A . 1 LYS C 1 1
5 2150 1 1 1 LYS CA C 0.347 -12.177 7.058 1.00 . A A . 1 LYS CA 1 1
5 2151 1 1 1 LYS CB C 1.462 -13.175 6.737 1.00 . A A . 1 LYS CB 1 1
5 2152 1 1 1 LYS CD C 3.913 -13.449 6.258 1.00 . A A . 1 LYS CD 1 1
5 2153 1 1 1 LYS CE C 4.977 -13.957 7.218 1.00 . A A . 1 LYS CE 1 1
5 2154 1 1 1 LYS CG C 2.858 -12.629 6.981 1.00 . A A . 1 LYS CG 1 1
5 2155 1 1 1 LYS H1 H 0.897 -12.012 9.054 1.00 . A A . 1 LYS H1 1 1
5 2156 1 1 1 LYS H2 H -0.339 -13.202 8.729 1.00 . A A . 1 LYS H2 1 1
5 2157 1 1 1 LYS H3 H -0.734 -11.500 8.697 1.00 . A A . 1 LYS H3 1 1
5 2158 1 1 1 LYS HA H 0.693 -11.178 6.831 1.00 . A A . 1 LYS HA 1 1
5 2159 1 1 1 LYS HB2 H 1.324 -14.058 7.361 1.00 . A A . 1 LYS HB2 1 1
5 2160 1 1 1 LYS HB3 H 1.381 -13.456 5.687 1.00 . A A . 1 LYS HB3 1 1
5 2161 1 1 1 LYS HD2 H 3.432 -14.302 5.779 1.00 . A A . 1 LYS HD2 1 1
5 2162 1 1 1 LYS HD3 H 4.388 -12.826 5.500 1.00 . A A . 1 LYS HD3 1 1
5 2163 1 1 1 LYS HE2 H 5.918 -14.059 6.678 1.00 . A A . 1 LYS HE2 1 1
5 2164 1 1 1 LYS HE3 H 5.097 -13.234 8.025 1.00 . A A . 1 LYS HE3 1 1
5 2165 1 1 1 LYS HG2 H 2.903 -11.600 6.623 1.00 . A A . 1 LYS HG2 1 1
5 2166 1 1 1 LYS HG3 H 3.065 -12.651 8.051 1.00 . A A . 1 LYS HG3 1 1
5 2167 1 1 1 LYS HZ1 H 4.333 -15.161 8.798 1.00 . A A . 1 LYS HZ1 1 1
5 2168 1 1 1 LYS HZ2 H 5.423 -15.926 7.756 1.00 . A A . 1 LYS HZ2 1 1
5 2169 1 1 1 LYS HZ3 H 3.817 -15.693 7.279 1.00 . A A . 1 LYS HZ3 1 1
5 2170 1 1 1 LYS N N 0.021 -12.226 8.479 1.00 . A A . 1 LYS N 1 1
5 2171 1 1 1 LYS NZ N 4.612 -15.277 7.804 1.00 . A A . 1 LYS NZ 1 1
5 2172 1 1 1 LYS O O -1.702 -13.325 6.561 1.00 . A A . 1 LYS O 1 1
5 2173 1 1 2 CYS C C -1.824 -13.060 3.152 1.00 . A A . 2 CYS C 1 1
5 2174 1 1 2 CYS CA C -2.129 -11.973 4.179 1.00 . A A . 2 CYS CA 1 1
5 2175 1 1 2 CYS CB C -2.467 -10.663 3.464 1.00 . A A . 2 CYS CB 1 1
5 2176 1 1 2 CYS H H -0.315 -11.118 4.854 1.00 . A A . 2 CYS H 1 1
5 2177 1 1 2 CYS HA H -2.979 -12.280 4.769 1.00 . A A . 2 CYS HA 1 1
5 2178 1 1 2 CYS HB2 H -1.713 -9.922 3.732 1.00 . A A . 2 CYS HB2 1 1
5 2179 1 1 2 CYS HB3 H -2.436 -10.842 2.389 1.00 . A A . 2 CYS HB3 1 1
5 2180 1 1 2 CYS N N -1.002 -11.780 5.082 1.00 . A A . 2 CYS N 1 1
5 2181 1 1 2 CYS O O -2.451 -14.119 3.151 1.00 . A A . 2 CYS O 1 1
5 2182 1 1 2 CYS SG S -4.107 -9.989 3.885 1.00 . A A . 2 CYS SG 1 1
5 2183 1 1 3 ASN C C -1.681 -14.194 0.440 1.00 . A A . 3 ASN C 1 1
5 2184 1 1 3 ASN CA C -0.468 -13.745 1.251 1.00 . A A . 3 ASN CA 1 1
5 2185 1 1 3 ASN CB C 0.214 -14.961 1.882 1.00 . A A . 3 ASN CB 1 1
5 2186 1 1 3 ASN CG C 1.523 -14.601 2.559 1.00 . A A . 3 ASN CG 1 1
5 2187 1 1 3 ASN H H -0.393 -11.929 2.334 1.00 . A A . 3 ASN H 1 1
5 2188 1 1 3 ASN HA H 0.230 -13.254 0.591 1.00 . A A . 3 ASN HA 1 1
5 2189 1 1 3 ASN HB2 H -0.457 -15.393 2.624 1.00 . A A . 3 ASN HB2 1 1
5 2190 1 1 3 ASN HB3 H 0.414 -15.695 1.101 1.00 . A A . 3 ASN HB3 1 1
5 2191 1 1 3 ASN HD21 H 2.474 -16.007 1.523 1.00 . A A . 3 ASN HD21 1 1
5 2192 1 1 3 ASN HD22 H 3.449 -15.094 2.619 1.00 . A A . 3 ASN HD22 1 1
5 2193 1 1 3 ASN N N -0.857 -12.791 2.282 1.00 . A A . 3 ASN N 1 1
5 2194 1 1 3 ASN ND2 N 2.591 -15.305 2.197 1.00 . A A . 3 ASN ND2 1 1
5 2195 1 1 3 ASN O O -1.752 -15.339 -0.010 1.00 . A A . 3 ASN O 1 1
5 2196 1 1 3 ASN OD1 O 1.576 -13.702 3.397 1.00 . A A . 3 ASN OD1 1 1
5 2197 1 1 4 THR C C -4.292 -12.382 -1.318 1.00 . A A . 4 THR C 1 1
5 2198 1 1 4 THR CA C -3.842 -13.584 -0.499 1.00 . A A . 4 THR CA 1 1
5 2199 1 1 4 THR CB C -4.992 -14.019 0.431 1.00 . A A . 4 THR CB 1 1
5 2200 1 1 4 THR CG2 C -4.910 -15.507 0.735 1.00 . A A . 4 THR CG2 1 1
5 2201 1 1 4 THR H H -2.517 -12.390 0.640 1.00 . A A . 4 THR H 1 1
5 2202 1 1 4 THR HA H -3.622 -14.403 -1.169 1.00 . A A . 4 THR HA 1 1
5 2203 1 1 4 THR HB H -5.931 -13.818 -0.066 1.00 . A A . 4 THR HB 1 1
5 2204 1 1 4 THR HG1 H -5.794 -13.319 2.091 1.00 . A A . 4 THR HG1 1 1
5 2205 1 1 4 THR HG21 H -4.978 -16.073 -0.194 1.00 . A A . 4 THR HG21 1 1
5 2206 1 1 4 THR HG22 H -5.732 -15.790 1.393 1.00 . A A . 4 THR HG22 1 1
5 2207 1 1 4 THR HG23 H -3.961 -15.727 1.225 1.00 . A A . 4 THR HG23 1 1
5 2208 1 1 4 THR N N -2.633 -13.285 0.257 1.00 . A A . 4 THR N 1 1
5 2209 1 1 4 THR O O -4.192 -11.240 -0.868 1.00 . A A . 4 THR O 1 1
5 2210 1 1 4 THR OG1 O -4.942 -13.272 1.652 1.00 . A A . 4 THR OG1 1 1
5 2211 1 1 5 ALA C C -6.397 -10.799 -2.763 1.00 . A A . 5 ALA C 1 1
5 2212 1 1 5 ALA CA C -5.257 -11.581 -3.404 1.00 . A A . 5 ALA CA 1 1
5 2213 1 1 5 ALA CB C -5.697 -12.160 -4.740 1.00 . A A . 5 ALA CB 1 1
5 2214 1 1 5 ALA H H -4.842 -13.575 -2.825 1.00 . A A . 5 ALA H 1 1
5 2215 1 1 5 ALA HA H -4.429 -10.909 -3.585 1.00 . A A . 5 ALA HA 1 1
5 2216 1 1 5 ALA HB1 H -6.045 -11.356 -5.388 1.00 . A A . 5 ALA HB1 1 1
5 2217 1 1 5 ALA HB2 H -6.506 -12.872 -4.579 1.00 . A A . 5 ALA HB2 1 1
5 2218 1 1 5 ALA HB3 H -4.855 -12.668 -5.211 1.00 . A A . 5 ALA HB3 1 1
5 2219 1 1 5 ALA N N -4.788 -12.643 -2.523 1.00 . A A . 5 ALA N 1 1
5 2220 1 1 5 ALA O O -6.537 -9.594 -2.977 1.00 . A A . 5 ALA O 1 1
5 2221 1 1 6 THR C C -7.904 -9.625 -0.528 1.00 . A A . 6 THR C 1 1
5 2222 1 1 6 THR CA C -8.344 -10.862 -1.302 1.00 . A A . 6 THR CA 1 1
5 2223 1 1 6 THR CB C -9.038 -11.840 -0.336 1.00 . A A . 6 THR CB 1 1
5 2224 1 1 6 THR CG2 C -9.695 -12.979 -1.098 1.00 . A A . 6 THR CG2 1 1
5 2225 1 1 6 THR H H -7.051 -12.448 -1.841 1.00 . A A . 6 THR H 1 1
5 2226 1 1 6 THR HA H -9.058 -10.567 -2.058 1.00 . A A . 6 THR HA 1 1
5 2227 1 1 6 THR HB H -9.802 -11.301 0.208 1.00 . A A . 6 THR HB 1 1
5 2228 1 1 6 THR HG1 H -8.451 -13.149 1.018 1.00 . A A . 6 THR HG1 1 1
5 2229 1 1 6 THR HG21 H -10.440 -12.576 -1.784 1.00 . A A . 6 THR HG21 1 1
5 2230 1 1 6 THR HG22 H -10.178 -13.656 -0.394 1.00 . A A . 6 THR HG22 1 1
5 2231 1 1 6 THR HG23 H -8.938 -13.523 -1.663 1.00 . A A . 6 THR HG23 1 1
5 2232 1 1 6 THR N N -7.214 -11.491 -1.974 1.00 . A A . 6 THR N 1 1
5 2233 1 1 6 THR O O -8.643 -8.644 -0.431 1.00 . A A . 6 THR O 1 1
5 2234 1 1 6 THR OG1 O -8.086 -12.366 0.596 1.00 . A A . 6 THR OG1 1 1
5 2235 1 1 7 CYS C C -6.271 -7.254 0.004 1.00 . A A . 7 CYS C 1 1
5 2236 1 1 7 CYS CA C -6.155 -8.559 0.789 1.00 . A A . 7 CYS CA 1 1
5 2237 1 1 7 CYS CB C -4.694 -8.822 1.152 1.00 . A A . 7 CYS CB 1 1
5 2238 1 1 7 CYS H H -6.153 -10.484 -0.089 1.00 . A A . 7 CYS H 1 1
5 2239 1 1 7 CYS HA H -6.733 -8.470 1.697 1.00 . A A . 7 CYS HA 1 1
5 2240 1 1 7 CYS HB2 H -4.515 -9.895 1.092 1.00 . A A . 7 CYS HB2 1 1
5 2241 1 1 7 CYS HB3 H -4.063 -8.307 0.427 1.00 . A A . 7 CYS HB3 1 1
5 2242 1 1 7 CYS N N -6.696 -9.676 0.023 1.00 . A A . 7 CYS N 1 1
5 2243 1 1 7 CYS O O -6.426 -6.182 0.585 1.00 . A A . 7 CYS O 1 1
5 2244 1 1 7 CYS SG S -4.228 -8.256 2.820 1.00 . A A . 7 CYS SG 1 1
5 2245 1 1 8 ALA C C -7.435 -5.280 -1.751 1.00 . A A . 8 ALA C 1 1
5 2246 1 1 8 ALA CA C -6.288 -6.189 -2.183 1.00 . A A . 8 ALA CA 1 1
5 2247 1 1 8 ALA CB C -6.469 -6.616 -3.632 1.00 . A A . 8 ALA CB 1 1
5 2248 1 1 8 ALA H H -6.066 -8.242 -1.722 1.00 . A A . 8 ALA H 1 1
5 2249 1 1 8 ALA HA H -5.360 -5.641 -2.107 1.00 . A A . 8 ALA HA 1 1
5 2250 1 1 8 ALA HB1 H -6.539 -5.732 -4.266 1.00 . A A . 8 ALA HB1 1 1
5 2251 1 1 8 ALA HB2 H -7.382 -7.204 -3.727 1.00 . A A . 8 ALA HB2 1 1
5 2252 1 1 8 ALA HB3 H -5.616 -7.219 -3.943 1.00 . A A . 8 ALA HB3 1 1
5 2253 1 1 8 ALA N N -6.192 -7.358 -1.318 1.00 . A A . 8 ALA N 1 1
5 2254 1 1 8 ALA O O -7.308 -4.055 -1.759 1.00 . A A . 8 ALA O 1 1
5 2255 1 1 9 THR C C -9.399 -4.255 0.263 1.00 . A A . 9 THR C 1 1
5 2256 1 1 9 THR CA C -9.725 -5.134 -0.941 1.00 . A A . 9 THR CA 1 1
5 2257 1 1 9 THR CB C -10.893 -6.070 -0.577 1.00 . A A . 9 THR CB 1 1
5 2258 1 1 9 THR CG2 C -12.226 -5.450 -0.969 1.00 . A A . 9 THR CG2 1 1
5 2259 1 1 9 THR H H -8.595 -6.867 -1.388 1.00 . A A . 9 THR H 1 1
5 2260 1 1 9 THR HA H -10.038 -4.504 -1.760 1.00 . A A . 9 THR HA 1 1
5 2261 1 1 9 THR HB H -10.888 -6.229 0.492 1.00 . A A . 9 THR HB 1 1
5 2262 1 1 9 THR HG1 H -10.774 -8.038 -0.590 1.00 . A A . 9 THR HG1 1 1
5 2263 1 1 9 THR HG21 H -12.357 -4.505 -0.442 1.00 . A A . 9 THR HG21 1 1
5 2264 1 1 9 THR HG22 H -13.036 -6.129 -0.702 1.00 . A A . 9 THR HG22 1 1
5 2265 1 1 9 THR HG23 H -12.242 -5.271 -2.044 1.00 . A A . 9 THR HG23 1 1
5 2266 1 1 9 THR N N -8.555 -5.888 -1.373 1.00 . A A . 9 THR N 1 1
5 2267 1 1 9 THR O O -9.766 -3.082 0.302 1.00 . A A . 9 THR O 1 1
5 2268 1 1 9 THR OG1 O -10.735 -7.330 -1.237 1.00 . A A . 9 THR OG1 1 1
5 2269 1 1 10 GLN C C -7.375 -2.960 2.112 1.00 . A A . 10 GLN C 1 1
5 2270 1 1 10 GLN CA C -8.331 -4.100 2.443 1.00 . A A . 10 GLN CA 1 1
5 2271 1 1 10 GLN CB C -7.686 -5.044 3.459 1.00 . A A . 10 GLN CB 1 1
5 2272 1 1 10 GLN CD C -7.190 -5.454 5.902 1.00 . A A . 10 GLN CD 1 1
5 2273 1 1 10 GLN CG C -7.502 -4.425 4.834 1.00 . A A . 10 GLN CG 1 1
5 2274 1 1 10 GLN H H -8.444 -5.772 1.150 1.00 . A A . 10 GLN H 1 1
5 2275 1 1 10 GLN HA H -9.231 -3.685 2.873 1.00 . A A . 10 GLN HA 1 1
5 2276 1 1 10 GLN HB2 H -8.319 -5.926 3.560 1.00 . A A . 10 GLN HB2 1 1
5 2277 1 1 10 GLN HB3 H -6.707 -5.340 3.081 1.00 . A A . 10 GLN HB3 1 1
5 2278 1 1 10 GLN HE21 H -5.241 -5.261 5.553 1.00 . A A . 10 GLN HE21 1 1
5 2279 1 1 10 GLN HE22 H -5.675 -6.392 6.784 1.00 . A A . 10 GLN HE22 1 1
5 2280 1 1 10 GLN HG2 H -6.680 -3.711 4.787 1.00 . A A . 10 GLN HG2 1 1
5 2281 1 1 10 GLN HG3 H -8.420 -3.906 5.108 1.00 . A A . 10 GLN HG3 1 1
5 2282 1 1 10 GLN N N -8.708 -4.833 1.239 1.00 . A A . 10 GLN N 1 1
5 2283 1 1 10 GLN NE2 N -5.905 -5.732 6.099 1.00 . A A . 10 GLN NE2 1 1
5 2284 1 1 10 GLN O O -7.603 -1.814 2.498 1.00 . A A . 10 GLN O 1 1
5 2285 1 1 10 GLN OE1 O -8.091 -5.996 6.542 1.00 . A A . 10 GLN OE1 1 1
5 2286 1 1 11 ARG C C -5.966 -1.126 0.266 1.00 . A A . 11 ARG C 1 1
5 2287 1 1 11 ARG CA C -5.313 -2.286 1.010 1.00 . A A . 11 ARG CA 1 1
5 2288 1 1 11 ARG CB C -4.230 -2.922 0.137 1.00 . A A . 11 ARG CB 1 1
5 2289 1 1 11 ARG CD C -2.581 -4.779 0.517 1.00 . A A . 11 ARG CD 1 1
5 2290 1 1 11 ARG CG C -3.006 -3.376 0.917 1.00 . A A . 11 ARG CG 1 1
5 2291 1 1 11 ARG CZ C -0.783 -4.472 -1.131 1.00 . A A . 11 ARG CZ 1 1
5 2292 1 1 11 ARG H H -6.178 -4.214 1.115 1.00 . A A . 11 ARG H 1 1
5 2293 1 1 11 ARG HA H -4.857 -1.907 1.913 1.00 . A A . 11 ARG HA 1 1
5 2294 1 1 11 ARG HB2 H -4.659 -3.789 -0.366 1.00 . A A . 11 ARG HB2 1 1
5 2295 1 1 11 ARG HB3 H -3.913 -2.190 -0.606 1.00 . A A . 11 ARG HB3 1 1
5 2296 1 1 11 ARG HD2 H -1.822 -5.129 1.217 1.00 . A A . 11 ARG HD2 1 1
5 2297 1 1 11 ARG HD3 H -3.450 -5.436 0.563 1.00 . A A . 11 ARG HD3 1 1
5 2298 1 1 11 ARG HE H -2.619 -5.124 -1.556 1.00 . A A . 11 ARG HE 1 1
5 2299 1 1 11 ARG HG2 H -2.185 -2.687 0.720 1.00 . A A . 11 ARG HG2 1 1
5 2300 1 1 11 ARG HG3 H -3.241 -3.367 1.981 1.00 . A A . 11 ARG HG3 1 1
5 2301 1 1 11 ARG HH11 H -0.282 -4.009 0.770 1.00 . A A . 11 ARG HH11 1 1
5 2302 1 1 11 ARG HH12 H 0.977 -3.796 -0.402 1.00 . A A . 11 ARG HH12 1 1
5 2303 1 1 11 ARG HH21 H -0.970 -4.848 -3.109 1.00 . A A . 11 ARG HH21 1 1
5 2304 1 1 11 ARG HH22 H 0.584 -4.273 -2.607 1.00 . A A . 11 ARG HH22 1 1
5 2305 1 1 11 ARG N N -6.305 -3.283 1.393 1.00 . A A . 11 ARG N 1 1
5 2306 1 1 11 ARG NE N -2.030 -4.821 -0.834 1.00 . A A . 11 ARG NE 1 1
5 2307 1 1 11 ARG NH1 N 0.039 -4.058 -0.176 1.00 . A A . 11 ARG NH1 1 1
5 2308 1 1 11 ARG NH2 N -0.355 -4.536 -2.385 1.00 . A A . 11 ARG NH2 1 1
5 2309 1 1 11 ARG O O -5.945 0.015 0.729 1.00 . A A . 11 ARG O 1 1
5 2310 1 1 12 LEU C C -8.132 0.453 -0.847 1.00 . A A . 12 LEU C 1 1
5 2311 1 1 12 LEU CA C -7.207 -0.409 -1.702 1.00 . A A . 12 LEU CA 1 1
5 2312 1 1 12 LEU CB C -8.002 -1.064 -2.832 1.00 . A A . 12 LEU CB 1 1
5 2313 1 1 12 LEU CD1 C -6.374 -0.431 -4.629 1.00 . A A . 12 LEU CD1 1 1
5 2314 1 1 12 LEU CD2 C -8.675 -1.192 -5.243 1.00 . A A . 12 LEU CD2 1 1
5 2315 1 1 12 LEU CG C -7.838 -0.442 -4.219 1.00 . A A . 12 LEU CG 1 1
5 2316 1 1 12 LEU H H -6.532 -2.352 -1.209 1.00 . A A . 12 LEU H 1 1
5 2317 1 1 12 LEU HA H -6.442 0.223 -2.131 1.00 . A A . 12 LEU HA 1 1
5 2318 1 1 12 LEU HB2 H -7.692 -2.107 -2.896 1.00 . A A . 12 LEU HB2 1 1
5 2319 1 1 12 LEU HB3 H -9.058 -1.014 -2.568 1.00 . A A . 12 LEU HB3 1 1
5 2320 1 1 12 LEU HD11 H -6.277 0.015 -5.619 1.00 . A A . 12 LEU HD11 1 1
5 2321 1 1 12 LEU HD12 H -5.995 -1.453 -4.653 1.00 . A A . 12 LEU HD12 1 1
5 2322 1 1 12 LEU HD13 H -5.799 0.152 -3.910 1.00 . A A . 12 LEU HD13 1 1
5 2323 1 1 12 LEU HD21 H -8.355 -2.233 -5.283 1.00 . A A . 12 LEU HD21 1 1
5 2324 1 1 12 LEU HD22 H -8.545 -0.735 -6.224 1.00 . A A . 12 LEU HD22 1 1
5 2325 1 1 12 LEU HD23 H -9.726 -1.146 -4.958 1.00 . A A . 12 LEU HD23 1 1
5 2326 1 1 12 LEU HG H -8.183 0.583 -4.190 1.00 . A A . 12 LEU HG 1 1
5 2327 1 1 12 LEU N N -6.547 -1.425 -0.892 1.00 . A A . 12 LEU N 1 1
5 2328 1 1 12 LEU O O -7.986 1.674 -0.795 1.00 . A A . 12 LEU O 1 1
5 2329 1 1 13 ALA C C -9.305 1.468 1.623 1.00 . A A . 13 ALA C 1 1
5 2330 1 1 13 ALA CA C -10.027 0.514 0.677 1.00 . A A . 13 ALA CA 1 1
5 2331 1 1 13 ALA CB C -10.869 -0.479 1.466 1.00 . A A . 13 ALA CB 1 1
5 2332 1 1 13 ALA H H -9.147 -1.166 -0.260 1.00 . A A . 13 ALA H 1 1
5 2333 1 1 13 ALA HA H -10.689 1.086 0.043 1.00 . A A . 13 ALA HA 1 1
5 2334 1 1 13 ALA HB1 H -11.571 0.062 2.101 1.00 . A A . 13 ALA HB1 1 1
5 2335 1 1 13 ALA HB2 H -10.219 -1.095 2.087 1.00 . A A . 13 ALA HB2 1 1
5 2336 1 1 13 ALA HB3 H -11.422 -1.117 0.776 1.00 . A A . 13 ALA HB3 1 1
5 2337 1 1 13 ALA N N -9.081 -0.192 -0.179 1.00 . A A . 13 ALA N 1 1
5 2338 1 1 13 ALA O O -9.795 2.558 1.913 1.00 . A A . 13 ALA O 1 1
5 2339 1 1 14 ASN C C -6.792 3.093 2.307 1.00 . A A . 14 ASN C 1 1
5 2340 1 1 14 ASN CA C -7.350 1.865 3.018 1.00 . A A . 14 ASN CA 1 1
5 2341 1 1 14 ASN CB C -6.205 1.041 3.612 1.00 . A A . 14 ASN CB 1 1
5 2342 1 1 14 ASN CG C -6.023 1.293 5.096 1.00 . A A . 14 ASN CG 1 1
5 2343 1 1 14 ASN H H -7.801 0.168 1.835 1.00 . A A . 14 ASN H 1 1
5 2344 1 1 14 ASN HA H -8.000 2.189 3.816 1.00 . A A . 14 ASN HA 1 1
5 2345 1 1 14 ASN HB2 H -6.419 -0.017 3.460 1.00 . A A . 14 ASN HB2 1 1
5 2346 1 1 14 ASN HB3 H -5.281 1.303 3.096 1.00 . A A . 14 ASN HB3 1 1
5 2347 1 1 14 ASN HD21 H -7.275 -0.192 5.527 1.00 . A A . 14 ASN HD21 1 1
5 2348 1 1 14 ASN HD22 H -6.602 0.641 6.882 1.00 . A A . 14 ASN HD22 1 1
5 2349 1 1 14 ASN N N -8.139 1.048 2.102 1.00 . A A . 14 ASN N 1 1
5 2350 1 1 14 ASN ND2 N -6.702 0.501 5.918 1.00 . A A . 14 ASN ND2 1 1
5 2351 1 1 14 ASN O O -6.728 4.181 2.881 1.00 . A A . 14 ASN O 1 1
5 2352 1 1 14 ASN OD1 O -5.278 2.187 5.498 1.00 . A A . 14 ASN OD1 1 1
5 2353 1 1 15 PHE C C -6.941 4.951 -0.206 1.00 . A A . 15 PHE C 1 1
5 2354 1 1 15 PHE CA C -5.837 4.008 0.264 1.00 . A A . 15 PHE CA 1 1
5 2355 1 1 15 PHE CB C -5.072 3.459 -0.942 1.00 . A A . 15 PHE CB 1 1
5 2356 1 1 15 PHE CD1 C -4.132 5.543 -1.975 1.00 . A A . 15 PHE CD1 1 1
5 2357 1 1 15 PHE CD2 C -5.680 4.249 -3.246 1.00 . A A . 15 PHE CD2 1 1
5 2358 1 1 15 PHE CE1 C -4.027 6.445 -3.018 1.00 . A A . 15 PHE CE1 1 1
5 2359 1 1 15 PHE CE2 C -5.579 5.147 -4.291 1.00 . A A . 15 PHE CE2 1 1
5 2360 1 1 15 PHE CG C -4.959 4.437 -2.077 1.00 . A A . 15 PHE CG 1 1
5 2361 1 1 15 PHE CZ C -4.750 6.246 -4.176 1.00 . A A . 15 PHE CZ 1 1
5 2362 1 1 15 PHE H H -6.467 2.023 0.650 1.00 . A A . 15 PHE H 1 1
5 2363 1 1 15 PHE HA H -5.153 4.558 0.891 1.00 . A A . 15 PHE HA 1 1
5 2364 1 1 15 PHE HB2 H -4.067 3.189 -0.619 1.00 . A A . 15 PHE HB2 1 1
5 2365 1 1 15 PHE HB3 H -5.590 2.570 -1.303 1.00 . A A . 15 PHE HB3 1 1
5 2366 1 1 15 PHE HD1 H -3.566 5.699 -1.070 1.00 . A A . 15 PHE HD1 1 1
5 2367 1 1 15 PHE HD2 H -6.329 3.389 -3.336 1.00 . A A . 15 PHE HD2 1 1
5 2368 1 1 15 PHE HE1 H -3.378 7.303 -2.925 1.00 . A A . 15 PHE HE1 1 1
5 2369 1 1 15 PHE HE2 H -6.145 4.989 -5.197 1.00 . A A . 15 PHE HE2 1 1
5 2370 1 1 15 PHE HZ H -4.670 6.950 -4.993 1.00 . A A . 15 PHE HZ 1 1
5 2371 1 1 15 PHE N N -6.390 2.914 1.054 1.00 . A A . 15 PHE N 1 1
5 2372 1 1 15 PHE O O -6.688 6.118 -0.510 1.00 . A A . 15 PHE O 1 1
5 2373 1 1 16 LEU C C -9.813 6.122 0.435 1.00 . A A . 16 LEU C 1 1
5 2374 1 1 16 LEU CA C -9.308 5.233 -0.697 1.00 . A A . 16 LEU CA 1 1
5 2375 1 1 16 LEU CB C -10.434 4.321 -1.187 1.00 . A A . 16 LEU CB 1 1
5 2376 1 1 16 LEU CD1 C -9.373 3.069 -3.080 1.00 . A A . 16 LEU CD1 1 1
5 2377 1 1 16 LEU CD2 C -11.834 3.514 -3.101 1.00 . A A . 16 LEU CD2 1 1
5 2378 1 1 16 LEU CG C -10.470 4.046 -2.690 1.00 . A A . 16 LEU CG 1 1
5 2379 1 1 16 LEU H H -8.304 3.503 -0.009 1.00 . A A . 16 LEU H 1 1
5 2380 1 1 16 LEU HA H -8.984 5.862 -1.514 1.00 . A A . 16 LEU HA 1 1
5 2381 1 1 16 LEU HB2 H -10.333 3.364 -0.676 1.00 . A A . 16 LEU HB2 1 1
5 2382 1 1 16 LEU HB3 H -11.381 4.784 -0.910 1.00 . A A . 16 LEU HB3 1 1
5 2383 1 1 16 LEU HD11 H -9.414 2.885 -4.154 1.00 . A A . 16 LEU HD11 1 1
5 2384 1 1 16 LEU HD12 H -9.515 2.130 -2.545 1.00 . A A . 16 LEU HD12 1 1
5 2385 1 1 16 LEU HD13 H -8.402 3.490 -2.821 1.00 . A A . 16 LEU HD13 1 1
5 2386 1 1 16 LEU HD21 H -12.039 2.586 -2.566 1.00 . A A . 16 LEU HD21 1 1
5 2387 1 1 16 LEU HD22 H -11.842 3.324 -4.174 1.00 . A A . 16 LEU HD22 1 1
5 2388 1 1 16 LEU HD23 H -12.600 4.250 -2.857 1.00 . A A . 16 LEU HD23 1 1
5 2389 1 1 16 LEU HG H -10.296 4.971 -3.223 1.00 . A A . 16 LEU HG 1 1
5 2390 1 1 16 LEU N N -8.164 4.438 -0.264 1.00 . A A . 16 LEU N 1 1
5 2391 1 1 16 LEU O O -10.152 7.286 0.222 1.00 . A A . 16 LEU O 1 1
5 2392 1 1 17 VAL C C -9.231 7.234 3.337 1.00 . A A . 17 VAL C 1 1
5 2393 1 1 17 VAL CA C -10.321 6.308 2.809 1.00 . A A . 17 VAL CA 1 1
5 2394 1 1 17 VAL CB C -10.763 5.358 3.938 1.00 . A A . 17 VAL CB 1 1
5 2395 1 1 17 VAL CG1 C -9.657 4.368 4.269 1.00 . A A . 17 VAL CG1 1 1
5 2396 1 1 17 VAL CG2 C -11.164 6.152 5.173 1.00 . A A . 17 VAL CG2 1 1
5 2397 1 1 17 VAL H H -9.577 4.633 1.749 1.00 . A A . 17 VAL H 1 1
5 2398 1 1 17 VAL HA H -11.173 6.902 2.513 1.00 . A A . 17 VAL HA 1 1
5 2399 1 1 17 VAL HB H -11.625 4.803 3.598 1.00 . A A . 17 VAL HB 1 1
5 2400 1 1 17 VAL HG11 H -9.989 3.706 5.069 1.00 . A A . 17 VAL HG11 1 1
5 2401 1 1 17 VAL HG12 H -8.768 4.910 4.592 1.00 . A A . 17 VAL HG12 1 1
5 2402 1 1 17 VAL HG13 H -9.420 3.778 3.384 1.00 . A A . 17 VAL HG13 1 1
5 2403 1 1 17 VAL HG21 H -10.315 6.742 5.518 1.00 . A A . 17 VAL HG21 1 1
5 2404 1 1 17 VAL HG22 H -11.474 5.466 5.962 1.00 . A A . 17 VAL HG22 1 1
5 2405 1 1 17 VAL HG23 H -11.991 6.817 4.925 1.00 . A A . 17 VAL HG23 1 1
5 2406 1 1 17 VAL N N -9.860 5.565 1.642 1.00 . A A . 17 VAL N 1 1
5 2407 1 1 17 VAL O O -9.518 8.291 3.900 1.00 . A A . 17 VAL O 1 1
5 2408 1 1 18 HIS C C -6.182 8.351 2.437 1.00 . A A . 18 HIS C 1 1
5 2409 1 1 18 HIS CA C -6.843 7.628 3.605 1.00 . A A . 18 HIS CA 1 1
5 2410 1 1 18 HIS CB C -5.821 6.737 4.313 1.00 . A A . 18 HIS CB 1 1
5 2411 1 1 18 HIS CD2 C -6.895 4.866 5.752 1.00 . A A . 18 HIS CD2 1 1
5 2412 1 1 18 HIS CE1 C -6.878 5.901 7.686 1.00 . A A . 18 HIS CE1 1 1
5 2413 1 1 18 HIS CG C -6.350 6.089 5.556 1.00 . A A . 18 HIS CG 1 1
5 2414 1 1 18 HIS H H -7.813 5.981 2.694 1.00 . A A . 18 HIS H 1 1
5 2415 1 1 18 HIS HA H -7.213 8.362 4.305 1.00 . A A . 18 HIS HA 1 1
5 2416 1 1 18 HIS HB2 H -5.509 5.954 3.622 1.00 . A A . 18 HIS HB2 1 1
5 2417 1 1 18 HIS HB3 H -4.960 7.348 4.583 1.00 . A A . 18 HIS HB3 1 1
5 2418 1 1 18 HIS HD1 H -6.022 7.615 6.971 1.00 . A A . 18 HIS HD1 1 1
5 2419 1 1 18 HIS HD2 H -7.049 4.103 5.003 1.00 . A A . 18 HIS HD2 1 1
5 2420 1 1 18 HIS HE1 H -7.009 6.119 8.736 1.00 . A A . 18 HIS HE1 1 1
5 2421 1 1 18 HIS N N -7.978 6.832 3.149 1.00 . A A . 18 HIS N 1 1
5 2422 1 1 18 HIS ND1 N -6.354 6.713 6.785 1.00 . A A . 18 HIS ND1 1 1
5 2423 1 1 18 HIS NE2 N -7.213 4.772 7.086 1.00 . A A . 18 HIS NE2 1 1
5 2424 1 1 18 HIS O O -5.039 8.065 2.084 1.00 . A A . 18 HIS O 1 1
5 2425 1 1 19 SER C C -5.036 10.657 1.034 1.00 . A A . 19 SER C 1 1
5 2426 1 1 19 SER CA C -6.397 10.051 0.708 1.00 . A A . 19 SER CA 1 1
5 2427 1 1 19 SER CB C -7.382 11.156 0.321 1.00 . A A . 19 SER CB 1 1
5 2428 1 1 19 SER H H -7.818 9.471 2.167 1.00 . A A . 19 SER H 1 1
5 2429 1 1 19 SER HA H -6.286 9.372 -0.126 1.00 . A A . 19 SER HA 1 1
5 2430 1 1 19 SER HB2 H -7.064 11.602 -0.621 1.00 . A A . 19 SER HB2 1 1
5 2431 1 1 19 SER HB3 H -8.375 10.722 0.201 1.00 . A A . 19 SER HB3 1 1
5 2432 1 1 19 SER HG H -8.186 12.004 1.892 1.00 . A A . 19 SER HG 1 1
5 2433 1 1 19 SER N N -6.911 9.289 1.839 1.00 . A A . 19 SER N 1 1
5 2434 1 1 19 SER O O -4.207 10.862 0.147 1.00 . A A . 19 SER O 1 1
5 2435 1 1 19 SER OG O -7.435 12.163 1.315 1.00 . A A . 19 SER OG 1 1
5 2436 1 1 20 SER C C -2.372 10.665 2.330 1.00 . A A . 20 SER C 1 1
5 2437 1 1 20 SER CA C -3.555 11.529 2.756 1.00 . A A . 20 SER CA 1 1
5 2438 1 1 20 SER CB C -3.556 11.699 4.276 1.00 . A A . 20 SER CB 1 1
5 2439 1 1 20 SER H H -5.514 10.757 2.972 1.00 . A A . 20 SER H 1 1
5 2440 1 1 20 SER HA H -3.461 12.501 2.295 1.00 . A A . 20 SER HA 1 1
5 2441 1 1 20 SER HB2 H -3.010 12.607 4.533 1.00 . A A . 20 SER HB2 1 1
5 2442 1 1 20 SER HB3 H -4.586 11.782 4.624 1.00 . A A . 20 SER HB3 1 1
5 2443 1 1 20 SER HG H -2.048 10.829 5.177 1.00 . A A . 20 SER HG 1 1
5 2444 1 1 20 SER N N -4.814 10.943 2.312 1.00 . A A . 20 SER N 1 1
5 2445 1 1 20 SER O O -1.294 11.175 2.028 1.00 . A A . 20 SER O 1 1
5 2446 1 1 20 SER OG O -2.940 10.593 4.914 1.00 . A A . 20 SER OG 1 1
5 2447 1 1 21 ASN C C -0.909 8.821 0.592 1.00 . A A . 21 ASN C 1 1
5 2448 1 1 21 ASN CA C -1.534 8.416 1.923 1.00 . A A . 21 ASN CA 1 1
5 2449 1 1 21 ASN CB C -2.100 6.998 1.823 1.00 . A A . 21 ASN CB 1 1
5 2450 1 1 21 ASN CG C -2.162 6.304 3.170 1.00 . A A . 21 ASN CG 1 1
5 2451 1 1 21 ASN H H -3.464 9.007 2.564 1.00 . A A . 21 ASN H 1 1
5 2452 1 1 21 ASN HA H -0.772 8.437 2.687 1.00 . A A . 21 ASN HA 1 1
5 2453 1 1 21 ASN HB2 H -3.107 7.052 1.410 1.00 . A A . 21 ASN HB2 1 1
5 2454 1 1 21 ASN HB3 H -1.465 6.414 1.157 1.00 . A A . 21 ASN HB3 1 1
5 2455 1 1 21 ASN HD21 H -0.257 6.754 3.516 1.00 . A A . 21 ASN HD21 1 1
5 2456 1 1 21 ASN HD22 H -1.058 5.867 4.764 1.00 . A A . 21 ASN HD22 1 1
5 2457 1 1 21 ASN N N -2.583 9.353 2.311 1.00 . A A . 21 ASN N 1 1
5 2458 1 1 21 ASN ND2 N -1.046 6.310 3.889 1.00 . A A . 21 ASN ND2 1 1
5 2459 1 1 21 ASN O O 0.270 8.569 0.346 1.00 . A A . 21 ASN O 1 1
5 2460 1 1 21 ASN OD1 O -3.201 5.771 3.559 1.00 . A A . 21 ASN OD1 1 1
5 2461 1 1 22 ASN C C -0.046 10.838 -1.427 1.00 . A A . 22 ASN C 1 1
5 2462 1 1 22 ASN CA C -1.232 9.891 -1.571 1.00 . A A . 22 ASN CA 1 1
5 2463 1 1 22 ASN CB C -2.360 10.581 -2.341 1.00 . A A . 22 ASN CB 1 1
5 2464 1 1 22 ASN CG C -1.845 11.396 -3.512 1.00 . A A . 22 ASN CG 1 1
5 2465 1 1 22 ASN H H -2.639 9.624 -0.011 1.00 . A A . 22 ASN H 1 1
5 2466 1 1 22 ASN HA H -0.917 9.016 -2.120 1.00 . A A . 22 ASN HA 1 1
5 2467 1 1 22 ASN HB2 H -3.043 9.820 -2.718 1.00 . A A . 22 ASN HB2 1 1
5 2468 1 1 22 ASN HB3 H -2.894 11.244 -1.660 1.00 . A A . 22 ASN HB3 1 1
5 2469 1 1 22 ASN HD21 H -1.578 12.972 -2.328 1.00 . A A . 22 ASN HD21 1 1
5 2470 1 1 22 ASN HD22 H -1.155 13.198 -3.989 1.00 . A A . 22 ASN HD22 1 1
5 2471 1 1 22 ASN N N -1.708 9.451 -0.265 1.00 . A A . 22 ASN N 1 1
5 2472 1 1 22 ASN ND2 N -1.490 12.649 -3.249 1.00 . A A . 22 ASN ND2 1 1
5 2473 1 1 22 ASN O O 0.924 10.756 -2.183 1.00 . A A . 22 ASN O 1 1
5 2474 1 1 22 ASN OD1 O -1.770 10.906 -4.639 1.00 . A A . 22 ASN OD1 1 1
5 2475 1 1 23 PHE C C 1.994 12.121 0.728 1.00 . A A . 23 PHE C 1 1
5 2476 1 1 23 PHE CA C 0.939 12.701 -0.209 1.00 . A A . 23 PHE CA 1 1
5 2477 1 1 23 PHE CB C 0.367 13.989 0.385 1.00 . A A . 23 PHE CB 1 1
5 2478 1 1 23 PHE CD1 C 2.385 15.338 -0.253 1.00 . A A . 23 PHE CD1 1 1
5 2479 1 1 23 PHE CD2 C 1.416 15.695 1.896 1.00 . A A . 23 PHE CD2 1 1
5 2480 1 1 23 PHE CE1 C 3.346 16.293 0.019 1.00 . A A . 23 PHE CE1 1 1
5 2481 1 1 23 PHE CE2 C 2.374 16.653 2.173 1.00 . A A . 23 PHE CE2 1 1
5 2482 1 1 23 PHE CG C 1.409 15.028 0.683 1.00 . A A . 23 PHE CG 1 1
5 2483 1 1 23 PHE CZ C 3.340 16.951 1.232 1.00 . A A . 23 PHE CZ 1 1
5 2484 1 1 23 PHE H H -0.926 11.753 0.118 1.00 . A A . 23 PHE H 1 1
5 2485 1 1 23 PHE HA H 1.403 12.927 -1.157 1.00 . A A . 23 PHE HA 1 1
5 2486 1 1 23 PHE HB2 H -0.345 14.409 -0.325 1.00 . A A . 23 PHE HB2 1 1
5 2487 1 1 23 PHE HB3 H -0.148 13.741 1.313 1.00 . A A . 23 PHE HB3 1 1
5 2488 1 1 23 PHE HD1 H 2.389 14.824 -1.204 1.00 . A A . 23 PHE HD1 1 1
5 2489 1 1 23 PHE HD2 H 0.660 15.462 2.634 1.00 . A A . 23 PHE HD2 1 1
5 2490 1 1 23 PHE HE1 H 4.100 16.524 -0.719 1.00 . A A . 23 PHE HE1 1 1
5 2491 1 1 23 PHE HE2 H 2.368 17.164 3.124 1.00 . A A . 23 PHE HE2 1 1
5 2492 1 1 23 PHE HZ H 4.090 17.698 1.446 1.00 . A A . 23 PHE HZ 1 1
5 2493 1 1 23 PHE N N -0.128 11.737 -0.452 1.00 . A A . 23 PHE N 1 1
5 2494 1 1 23 PHE O O 3.190 12.180 0.448 1.00 . A A . 23 PHE O 1 1
5 2495 1 1 24 GLY C C 3.321 9.889 2.200 1.00 . A A . 24 GLY C 1 1
5 2496 1 1 24 GLY CA C 2.456 10.974 2.808 1.00 . A A . 24 GLY CA 1 1
5 2497 1 1 24 GLY H H 0.575 11.540 2.016 1.00 . A A . 24 GLY H 1 1
5 2498 1 1 24 GLY HA2 H 3.094 11.754 3.198 1.00 . A A . 24 GLY HA2 1 1
5 2499 1 1 24 GLY HA3 H 1.884 10.550 3.620 1.00 . A A . 24 GLY HA3 1 1
5 2500 1 1 24 GLY N N 1.539 11.557 1.845 1.00 . A A . 24 GLY N 1 1
5 2501 1 1 24 GLY O O 4.413 9.606 2.696 1.00 . A A . 24 GLY O 1 1
5 2502 1 1 25 ALA C C 4.971 8.685 0.059 1.00 . A A . 25 ALA C 1 1
5 2503 1 1 25 ALA CA C 3.572 8.218 0.449 1.00 . A A . 25 ALA CA 1 1
5 2504 1 1 25 ALA CB C 2.811 7.746 -0.780 1.00 . A A . 25 ALA CB 1 1
5 2505 1 1 25 ALA H H 1.960 9.549 0.777 1.00 . A A . 25 ALA H 1 1
5 2506 1 1 25 ALA HA H 3.659 7.386 1.132 1.00 . A A . 25 ALA HA 1 1
5 2507 1 1 25 ALA HB1 H 3.373 6.954 -1.274 1.00 . A A . 25 ALA HB1 1 1
5 2508 1 1 25 ALA HB2 H 2.678 8.581 -1.469 1.00 . A A . 25 ALA HB2 1 1
5 2509 1 1 25 ALA HB3 H 1.835 7.365 -0.479 1.00 . A A . 25 ALA HB3 1 1
5 2510 1 1 25 ALA N N 2.835 9.279 1.125 1.00 . A A . 25 ALA N 1 1
5 2511 1 1 25 ALA O O 5.898 7.881 -0.040 1.00 . A A . 25 ALA O 1 1
5 2512 1 1 26 ILE C C 7.288 10.774 0.682 1.00 . A A . 26 ILE C 1 1
5 2513 1 1 26 ILE CA C 6.401 10.560 -0.540 1.00 . A A . 26 ILE CA 1 1
5 2514 1 1 26 ILE CB C 6.226 11.902 -1.275 1.00 . A A . 26 ILE CB 1 1
5 2515 1 1 26 ILE CD1 C 3.927 12.076 -2.352 1.00 . A A . 26 ILE CD1 1 1
5 2516 1 1 26 ILE CG1 C 5.382 11.710 -2.537 1.00 . A A . 26 ILE CG1 1 1
5 2517 1 1 26 ILE CG2 C 7.582 12.496 -1.622 1.00 . A A . 26 ILE CG2 1 1
5 2518 1 1 26 ILE H H 4.339 10.578 -0.066 1.00 . A A . 26 ILE H 1 1
5 2519 1 1 26 ILE HA H 6.890 9.867 -1.210 1.00 . A A . 26 ILE HA 1 1
5 2520 1 1 26 ILE HB H 5.719 12.586 -0.612 1.00 . A A . 26 ILE HB 1 1
5 2521 1 1 26 ILE HD11 H 3.491 11.453 -1.571 1.00 . A A . 26 ILE HD11 1 1
5 2522 1 1 26 ILE HD12 H 3.390 11.915 -3.287 1.00 . A A . 26 ILE HD12 1 1
5 2523 1 1 26 ILE HD13 H 3.849 13.125 -2.065 1.00 . A A . 26 ILE HD13 1 1
5 2524 1 1 26 ILE HG12 H 5.797 12.335 -3.328 1.00 . A A . 26 ILE HG12 1 1
5 2525 1 1 26 ILE HG13 H 5.439 10.663 -2.834 1.00 . A A . 26 ILE HG13 1 1
5 2526 1 1 26 ILE HG21 H 7.442 13.444 -2.141 1.00 . A A . 26 ILE HG21 1 1
5 2527 1 1 26 ILE HG22 H 8.127 11.807 -2.267 1.00 . A A . 26 ILE HG22 1 1
5 2528 1 1 26 ILE HG23 H 8.151 12.664 -0.707 1.00 . A A . 26 ILE HG23 1 1
5 2529 1 1 26 ILE N N 5.116 9.987 -0.161 1.00 . A A . 26 ILE N 1 1
5 2530 1 1 26 ILE O O 8.516 10.791 0.577 1.00 . A A . 26 ILE O 1 1
5 2531 1 1 27 LEU C C 7.902 9.827 3.649 1.00 . A A . 27 LEU C 1 1
5 2532 1 1 27 LEU CA C 7.392 11.149 3.085 1.00 . A A . 27 LEU CA 1 1
5 2533 1 1 27 LEU CB C 6.499 11.844 4.113 1.00 . A A . 27 LEU CB 1 1
5 2534 1 1 27 LEU CD1 C 5.089 13.900 4.389 1.00 . A A . 27 LEU CD1 1 1
5 2535 1 1 27 LEU CD2 C 7.510 13.955 5.015 1.00 . A A . 27 LEU CD2 1 1
5 2536 1 1 27 LEU CG C 6.478 13.373 4.060 1.00 . A A . 27 LEU CG 1 1
5 2537 1 1 27 LEU H H 5.682 10.915 1.862 1.00 . A A . 27 LEU H 1 1
5 2538 1 1 27 LEU HA H 8.239 11.784 2.867 1.00 . A A . 27 LEU HA 1 1
5 2539 1 1 27 LEU HB2 H 5.479 11.491 3.961 1.00 . A A . 27 LEU HB2 1 1
5 2540 1 1 27 LEU HB3 H 6.842 11.550 5.105 1.00 . A A . 27 LEU HB3 1 1
5 2541 1 1 27 LEU HD11 H 5.094 14.989 4.346 1.00 . A A . 27 LEU HD11 1 1
5 2542 1 1 27 LEU HD12 H 4.805 13.577 5.391 1.00 . A A . 27 LEU HD12 1 1
5 2543 1 1 27 LEU HD13 H 4.372 13.512 3.666 1.00 . A A . 27 LEU HD13 1 1
5 2544 1 1 27 LEU HD21 H 7.286 13.634 6.032 1.00 . A A . 27 LEU HD21 1 1
5 2545 1 1 27 LEU HD22 H 7.480 15.043 4.964 1.00 . A A . 27 LEU HD22 1 1
5 2546 1 1 27 LEU HD23 H 8.504 13.605 4.734 1.00 . A A . 27 LEU HD23 1 1
5 2547 1 1 27 LEU HG H 6.728 13.695 3.059 1.00 . A A . 27 LEU HG 1 1
5 2548 1 1 27 LEU N N 6.660 10.937 1.841 1.00 . A A . 27 LEU N 1 1
5 2549 1 1 27 LEU O O 9.030 9.741 4.136 1.00 . A A . 27 LEU O 1 1
5 2550 1 1 28 SER C C 8.163 6.670 3.013 1.00 . A A . 28 SER C 1 1
5 2551 1 1 28 SER CA C 7.430 7.479 4.081 1.00 . A A . 28 SER CA 1 1
5 2552 1 1 28 SER CB C 6.182 6.722 4.543 1.00 . A A . 28 SER CB 1 1
5 2553 1 1 28 SER H H 6.179 8.927 3.177 1.00 . A A . 28 SER H 1 1
5 2554 1 1 28 SER HA H 8.090 7.617 4.925 1.00 . A A . 28 SER HA 1 1
5 2555 1 1 28 SER HB2 H 5.319 7.083 3.983 1.00 . A A . 28 SER HB2 1 1
5 2556 1 1 28 SER HB3 H 6.320 5.658 4.353 1.00 . A A . 28 SER HB3 1 1
5 2557 1 1 28 SER HG H 6.080 7.845 6.145 1.00 . A A . 28 SER HG 1 1
5 2558 1 1 28 SER N N 7.065 8.796 3.577 1.00 . A A . 28 SER N 1 1
5 2559 1 1 28 SER O O 9.127 5.964 3.306 1.00 . A A . 28 SER O 1 1
5 2560 1 1 28 SER OG O 5.950 6.918 5.926 1.00 . A A . 28 SER OG 1 1
5 2561 1 1 29 SER C C 8.380 4.567 0.961 1.00 . A A . 29 SER C 1 1
5 2562 1 1 29 SER CA C 8.302 6.061 0.661 1.00 . A A . 29 SER CA 1 1
5 2563 1 1 29 SER CB C 9.701 6.608 0.372 1.00 . A A . 29 SER CB 1 1
5 2564 1 1 29 SER H H 6.924 7.362 1.605 1.00 . A A . 29 SER H 1 1
5 2565 1 1 29 SER HA H 7.680 6.209 -0.210 1.00 . A A . 29 SER HA 1 1
5 2566 1 1 29 SER HB2 H 9.949 6.417 -0.672 1.00 . A A . 29 SER HB2 1 1
5 2567 1 1 29 SER HB3 H 9.708 7.682 0.557 1.00 . A A . 29 SER HB3 1 1
5 2568 1 1 29 SER HG H 11.175 6.663 1.664 1.00 . A A . 29 SER HG 1 1
5 2569 1 1 29 SER N N 7.696 6.783 1.774 1.00 . A A . 29 SER N 1 1
5 2570 1 1 29 SER O O 9.295 3.878 0.508 1.00 . A A . 29 SER O 1 1
5 2571 1 1 29 SER OG O 10.672 5.989 1.199 1.00 . A A . 29 SER OG 1 1
5 2572 1 1 30 THR C C 7.030 1.794 0.883 1.00 . A A . 30 THR C 1 1
5 2573 1 1 30 THR CA C 7.370 2.661 2.089 1.00 . A A . 30 THR CA 1 1
5 2574 1 1 30 THR CB C 6.341 2.397 3.204 1.00 . A A . 30 THR CB 1 1
5 2575 1 1 30 THR CG2 C 4.952 2.846 2.775 1.00 . A A . 30 THR CG2 1 1
5 2576 1 1 30 THR H H 6.712 4.672 2.058 1.00 . A A . 30 THR H 1 1
5 2577 1 1 30 THR HA H 8.348 2.381 2.456 1.00 . A A . 30 THR HA 1 1
5 2578 1 1 30 THR HB H 6.630 2.961 4.080 1.00 . A A . 30 THR HB 1 1
5 2579 1 1 30 THR HG1 H 7.149 0.758 3.945 1.00 . A A . 30 THR HG1 1 1
5 2580 1 1 30 THR HG21 H 4.966 3.914 2.556 1.00 . A A . 30 THR HG21 1 1
5 2581 1 1 30 THR HG22 H 4.242 2.650 3.578 1.00 . A A . 30 THR HG22 1 1
5 2582 1 1 30 THR HG23 H 4.651 2.297 1.883 1.00 . A A . 30 THR HG23 1 1
5 2583 1 1 30 THR N N 7.412 4.072 1.727 1.00 . A A . 30 THR N 1 1
5 2584 1 1 30 THR O O 7.439 0.637 0.802 1.00 . A A . 30 THR O 1 1
5 2585 1 1 30 THR OG1 O 6.319 1.003 3.530 1.00 . A A . 30 THR OG1 1 1
5 2586 1 1 31 ASN C C 6.646 2.151 -2.476 1.00 . A A . 31 ASN C 1 1
5 2587 1 1 31 ASN CA C 5.881 1.640 -1.259 1.00 . A A . 31 ASN CA 1 1
5 2588 1 1 31 ASN CB C 4.375 1.781 -1.491 1.00 . A A . 31 ASN CB 1 1
5 2589 1 1 31 ASN CG C 3.866 0.844 -2.569 1.00 . A A . 31 ASN CG 1 1
5 2590 1 1 31 ASN H H 5.981 3.289 0.066 1.00 . A A . 31 ASN H 1 1
5 2591 1 1 31 ASN HA H 6.118 0.596 -1.112 1.00 . A A . 31 ASN HA 1 1
5 2592 1 1 31 ASN HB2 H 3.855 1.558 -0.559 1.00 . A A . 31 ASN HB2 1 1
5 2593 1 1 31 ASN HB3 H 4.162 2.807 -1.790 1.00 . A A . 31 ASN HB3 1 1
5 2594 1 1 31 ASN HD21 H 3.785 2.345 -3.871 1.00 . A A . 31 ASN HD21 1 1
5 2595 1 1 31 ASN HD22 H 3.293 0.801 -4.471 1.00 . A A . 31 ASN HD22 1 1
5 2596 1 1 31 ASN N N 6.277 2.362 -0.054 1.00 . A A . 31 ASN N 1 1
5 2597 1 1 31 ASN ND2 N 3.624 1.385 -3.756 1.00 . A A . 31 ASN ND2 1 1
5 2598 1 1 31 ASN O O 6.878 1.410 -3.432 1.00 . A A . 31 ASN O 1 1
5 2599 1 1 31 ASN OD1 O 3.693 -0.352 -2.335 1.00 . A A . 31 ASN OD1 1 1
5 2600 1 1 32 VAL C C 9.276 3.940 -3.301 1.00 . A A . 32 VAL C 1 1
5 2601 1 1 32 VAL CA C 7.773 4.032 -3.532 1.00 . A A . 32 VAL CA 1 1
5 2602 1 1 32 VAL CB C 7.382 5.511 -3.718 1.00 . A A . 32 VAL CB 1 1
5 2603 1 1 32 VAL CG1 C 8.021 6.077 -4.977 1.00 . A A . 32 VAL CG1 1 1
5 2604 1 1 32 VAL CG2 C 5.869 5.661 -3.764 1.00 . A A . 32 VAL CG2 1 1
5 2605 1 1 32 VAL H H 6.817 3.962 -1.644 1.00 . A A . 32 VAL H 1 1
5 2606 1 1 32 VAL HA H 7.524 3.500 -4.439 1.00 . A A . 32 VAL HA 1 1
5 2607 1 1 32 VAL HB H 7.753 6.069 -2.870 1.00 . A A . 32 VAL HB 1 1
5 2608 1 1 32 VAL HG11 H 7.734 7.122 -5.092 1.00 . A A . 32 VAL HG11 1 1
5 2609 1 1 32 VAL HG12 H 7.682 5.510 -5.844 1.00 . A A . 32 VAL HG12 1 1
5 2610 1 1 32 VAL HG13 H 9.106 6.005 -4.898 1.00 . A A . 32 VAL HG13 1 1
5 2611 1 1 32 VAL HG21 H 5.471 5.083 -4.598 1.00 . A A . 32 VAL HG21 1 1
5 2612 1 1 32 VAL HG22 H 5.611 6.712 -3.896 1.00 . A A . 32 VAL HG22 1 1
5 2613 1 1 32 VAL HG23 H 5.439 5.296 -2.831 1.00 . A A . 32 VAL HG23 1 1
5 2614 1 1 32 VAL N N 7.033 3.421 -2.434 1.00 . A A . 32 VAL N 1 1
5 2615 1 1 32 VAL O O 10.010 3.402 -4.129 1.00 . A A . 32 VAL O 1 1
5 2616 1 1 33 GLY C C 11.675 3.020 -1.714 1.00 . A A . 33 GLY C 1 1
5 2617 1 1 33 GLY CA C 11.144 4.434 -1.846 1.00 . A A . 33 GLY CA 1 1
5 2618 1 1 33 GLY H H 9.097 4.882 -1.543 1.00 . A A . 33 GLY H 1 1
5 2619 1 1 33 GLY HA2 H 11.690 4.942 -2.626 1.00 . A A . 33 GLY HA2 1 1
5 2620 1 1 33 GLY HA3 H 11.301 4.953 -0.912 1.00 . A A . 33 GLY HA3 1 1
5 2621 1 1 33 GLY N N 9.728 4.467 -2.167 1.00 . A A . 33 GLY N 1 1
5 2622 1 1 33 GLY O O 12.735 2.695 -2.251 1.00 . A A . 33 GLY O 1 1
5 2623 1 1 34 SER C C 11.648 0.112 -2.124 1.00 . A A . 34 SER C 1 1
5 2624 1 1 34 SER CA C 11.344 0.792 -0.792 1.00 . A A . 34 SER CA 1 1
5 2625 1 1 34 SER CB C 10.250 0.021 -0.052 1.00 . A A . 34 SER CB 1 1
5 2626 1 1 34 SER H H 10.105 2.496 -0.594 1.00 . A A . 34 SER H 1 1
5 2627 1 1 34 SER HA H 12.241 0.795 -0.190 1.00 . A A . 34 SER HA 1 1
5 2628 1 1 34 SER HB2 H 9.864 0.640 0.758 1.00 . A A . 34 SER HB2 1 1
5 2629 1 1 34 SER HB3 H 9.445 -0.211 -0.749 1.00 . A A . 34 SER HB3 1 1
5 2630 1 1 34 SER HG H 11.086 -1.742 -0.219 1.00 . A A . 34 SER HG 1 1
5 2631 1 1 34 SER N N 10.939 2.177 -0.997 1.00 . A A . 34 SER N 1 1
5 2632 1 1 34 SER O O 12.492 -0.780 -2.198 1.00 . A A . 34 SER O 1 1
5 2633 1 1 34 SER OG O 10.754 -1.187 0.490 1.00 . A A . 34 SER OG 1 1
5 2634 1 1 35 ASN C C 12.624 -0.006 -4.892 1.00 . A A . 35 ASN C 1 1
5 2635 1 1 35 ASN CA C 11.149 -0.026 -4.502 1.00 . A A . 35 ASN CA 1 1
5 2636 1 1 35 ASN CB C 10.327 0.749 -5.534 1.00 . A A . 35 ASN CB 1 1
5 2637 1 1 35 ASN CG C 9.817 -0.139 -6.652 1.00 . A A . 35 ASN CG 1 1
5 2638 1 1 35 ASN H H 10.295 1.256 -3.049 1.00 . A A . 35 ASN H 1 1
5 2639 1 1 35 ASN HA H 10.809 -1.050 -4.478 1.00 . A A . 35 ASN HA 1 1
5 2640 1 1 35 ASN HB2 H 9.473 1.204 -5.031 1.00 . A A . 35 ASN HB2 1 1
5 2641 1 1 35 ASN HB3 H 10.953 1.530 -5.965 1.00 . A A . 35 ASN HB3 1 1
5 2642 1 1 35 ASN HD21 H 11.681 -0.539 -7.219 1.00 . A A . 35 ASN HD21 1 1
5 2643 1 1 35 ASN HD22 H 10.434 -1.297 -8.146 1.00 . A A . 35 ASN HD22 1 1
5 2644 1 1 35 ASN N N 10.955 0.542 -3.172 1.00 . A A . 35 ASN N 1 1
5 2645 1 1 35 ASN ND2 N 10.737 -0.716 -7.416 1.00 . A A . 35 ASN ND2 1 1
5 2646 1 1 35 ASN O O 13.042 -0.699 -5.819 1.00 . A A . 35 ASN O 1 1
5 2647 1 1 35 ASN OD1 O 8.609 -0.306 -6.824 1.00 . A A . 35 ASN OD1 1 1
5 2648 1 1 36 THR C C 15.653 0.726 -3.170 1.00 . A A . 36 THR C 1 1
5 2649 1 1 36 THR CA C 14.836 0.903 -4.445 1.00 . A A . 36 THR CA 1 1
5 2650 1 1 36 THR CB C 15.185 2.264 -5.080 1.00 . A A . 36 THR CB 1 1
5 2651 1 1 36 THR CG2 C 15.908 2.074 -6.404 1.00 . A A . 36 THR CG2 1 1
5 2652 1 1 36 THR H H 13.016 1.320 -3.448 1.00 . A A . 36 THR H 1 1
5 2653 1 1 36 THR HA H 15.105 0.125 -5.144 1.00 . A A . 36 THR HA 1 1
5 2654 1 1 36 THR HB H 15.836 2.802 -4.405 1.00 . A A . 36 THR HB 1 1
5 2655 1 1 36 THR HG1 H 13.425 2.572 -5.914 1.00 . A A . 36 THR HG1 1 1
5 2656 1 1 36 THR HG21 H 16.831 1.518 -6.238 1.00 . A A . 36 THR HG21 1 1
5 2657 1 1 36 THR HG22 H 16.144 3.048 -6.833 1.00 . A A . 36 THR HG22 1 1
5 2658 1 1 36 THR HG23 H 15.269 1.520 -7.091 1.00 . A A . 36 THR HG23 1 1
5 2659 1 1 36 THR N N 13.410 0.793 -4.176 1.00 . A A . 36 THR N 1 1
5 2660 1 1 36 THR O O 16.708 0.092 -3.180 1.00 . A A . 36 THR O 1 1
5 2661 1 1 36 THR OG1 O 13.991 3.027 -5.286 1.00 . A A . 36 THR OG1 1 1
5 2662 1 1 37 TYR C C 15.130 0.214 0.137 1.00 . A A . 37 TYR C 1 1
5 2663 1 1 37 TYR CA C 15.842 1.194 -0.789 1.00 . A A . 37 TYR CA 1 1
5 2664 1 1 37 TYR CB C 15.924 2.571 -0.129 1.00 . A A . 37 TYR CB 1 1
5 2665 1 1 37 TYR CD1 C 17.413 3.471 -1.961 1.00 . A A . 37 TYR CD1 1 1
5 2666 1 1 37 TYR CD2 C 15.732 4.908 -1.069 1.00 . A A . 37 TYR CD2 1 1
5 2667 1 1 37 TYR CE1 C 17.819 4.471 -2.821 1.00 . A A . 37 TYR CE1 1 1
5 2668 1 1 37 TYR CE2 C 16.131 5.913 -1.927 1.00 . A A . 37 TYR CE2 1 1
5 2669 1 1 37 TYR CG C 16.365 3.670 -1.070 1.00 . A A . 37 TYR CG 1 1
5 2670 1 1 37 TYR CZ C 17.175 5.691 -2.802 1.00 . A A . 37 TYR CZ 1 1
5 2671 1 1 37 TYR H H 14.313 1.781 -2.128 1.00 . A A . 37 TYR H 1 1
5 2672 1 1 37 TYR HA H 16.845 0.835 -0.975 1.00 . A A . 37 TYR HA 1 1
5 2673 1 1 37 TYR HB2 H 14.938 2.826 0.260 1.00 . A A . 37 TYR HB2 1 1
5 2674 1 1 37 TYR HB3 H 16.636 2.516 0.694 1.00 . A A . 37 TYR HB3 1 1
5 2675 1 1 37 TYR HD1 H 17.915 2.513 -1.973 1.00 . A A . 37 TYR HD1 1 1
5 2676 1 1 37 TYR HD2 H 14.916 5.079 -0.383 1.00 . A A . 37 TYR HD2 1 1
5 2677 1 1 37 TYR HE1 H 18.637 4.297 -3.505 1.00 . A A . 37 TYR HE1 1 1
5 2678 1 1 37 TYR HE2 H 15.629 6.870 -1.912 1.00 . A A . 37 TYR HE2 1 1
5 2679 1 1 37 TYR HH H 18.531 6.779 -3.621 1.00 . A A . 37 TYR HH 1 1
5 2680 1 1 37 TYR N N 15.158 1.289 -2.074 1.00 . A A . 37 TYR N 1 1
5 2681 1 1 37 TYR O O 14.697 0.580 1.228 1.00 . A A . 37 TYR O 1 1
5 2682 1 1 37 TYR OH O 17.576 6.690 -3.659 1.00 . A A . 37 TYR OH 1 1
5 2683 1 1 38 NH2 HN1 H 15.328 -1.558 -1.242 1.00 . A A . 38 NH2 HN1 1 1
5 2684 1 1 38 NH2 HN2 H 14.455 -1.926 0.351 1.00 . A A . 38 NH2 HN2 1 1
5 2685 1 1 38 NH2 N N 14.953 -1.233 -0.294 1.00 . A A . 38 NH2 N 1 1
6 2686 1 1 1 LYS C C 0.832 -10.955 2.036 1.00 . A A . 1 LYS C 1 1
6 2687 1 1 1 LYS CA C 1.962 -11.408 2.956 1.00 . A A . 1 LYS CA 1 1
6 2688 1 1 1 LYS CB C 1.812 -10.749 4.329 1.00 . A A . 1 LYS CB 1 1
6 2689 1 1 1 LYS CD C 3.795 -10.207 5.771 1.00 . A A . 1 LYS CD 1 1
6 2690 1 1 1 LYS CE C 5.176 -10.801 6.003 1.00 . A A . 1 LYS CE 1 1
6 2691 1 1 1 LYS CG C 2.792 -11.272 5.365 1.00 . A A . 1 LYS CG 1 1
6 2692 1 1 1 LYS H1 H 4.037 -11.411 3.040 1.00 . A A . 1 LYS H1 1 1
6 2693 1 1 1 LYS H2 H 3.337 -10.027 2.237 1.00 . A A . 1 LYS H2 1 1
6 2694 1 1 1 LYS H3 H 3.367 -11.579 1.436 1.00 . A A . 1 LYS H3 1 1
6 2695 1 1 1 LYS HA H 1.908 -12.480 3.072 1.00 . A A . 1 LYS HA 1 1
6 2696 1 1 1 LYS HB2 H 1.970 -9.677 4.215 1.00 . A A . 1 LYS HB2 1 1
6 2697 1 1 1 LYS HB3 H 0.800 -10.931 4.690 1.00 . A A . 1 LYS HB3 1 1
6 2698 1 1 1 LYS HD2 H 3.859 -9.461 4.979 1.00 . A A . 1 LYS HD2 1 1
6 2699 1 1 1 LYS HD3 H 3.455 -9.733 6.691 1.00 . A A . 1 LYS HD3 1 1
6 2700 1 1 1 LYS HE2 H 5.304 -10.989 7.069 1.00 . A A . 1 LYS HE2 1 1
6 2701 1 1 1 LYS HE3 H 5.252 -11.741 5.456 1.00 . A A . 1 LYS HE3 1 1
6 2702 1 1 1 LYS HG2 H 2.237 -11.591 6.248 1.00 . A A . 1 LYS HG2 1 1
6 2703 1 1 1 LYS HG3 H 3.329 -12.123 4.946 1.00 . A A . 1 LYS HG3 1 1
6 2704 1 1 1 LYS HZ1 H 7.049 -9.898 6.217 1.00 . A A . 1 LYS HZ1 1 1
6 2705 1 1 1 LYS HZ2 H 5.896 -8.914 5.465 1.00 . A A . 1 LYS HZ2 1 1
6 2706 1 1 1 LYS HZ3 H 6.608 -10.189 4.609 1.00 . A A . 1 LYS HZ3 1 1
6 2707 1 1 1 LYS N N 3.262 -11.085 2.379 1.00 . A A . 1 LYS N 1 1
6 2708 1 1 1 LYS NZ N 6.258 -9.886 5.541 1.00 . A A . 1 LYS NZ 1 1
6 2709 1 1 1 LYS O O -0.063 -11.734 1.706 1.00 . A A . 1 LYS O 1 1
6 2710 1 1 2 CYS C C 0.478 -8.651 -0.562 1.00 . A A . 2 CYS C 1 1
6 2711 1 1 2 CYS CA C -0.140 -9.137 0.745 1.00 . A A . 2 CYS CA 1 1
6 2712 1 1 2 CYS CB C -0.869 -7.982 1.438 1.00 . A A . 2 CYS CB 1 1
6 2713 1 1 2 CYS H H 1.617 -9.120 1.923 1.00 . A A . 2 CYS H 1 1
6 2714 1 1 2 CYS HA H -0.851 -9.919 0.524 1.00 . A A . 2 CYS HA 1 1
6 2715 1 1 2 CYS HB2 H -0.143 -7.197 1.650 1.00 . A A . 2 CYS HB2 1 1
6 2716 1 1 2 CYS HB3 H -1.630 -7.600 0.757 1.00 . A A . 2 CYS HB3 1 1
6 2717 1 1 2 CYS N N 0.879 -9.692 1.626 1.00 . A A . 2 CYS N 1 1
6 2718 1 1 2 CYS O O 1.332 -7.766 -0.566 1.00 . A A . 2 CYS O 1 1
6 2719 1 1 2 CYS SG S -1.681 -8.447 3.001 1.00 . A A . 2 CYS SG 1 1
6 2720 1 1 3 ASN C C -0.578 -8.816 -4.015 1.00 . A A . 3 ASN C 1 1
6 2721 1 1 3 ASN CA C 0.549 -8.862 -2.987 1.00 . A A . 3 ASN CA 1 1
6 2722 1 1 3 ASN CB C 1.625 -9.851 -3.438 1.00 . A A . 3 ASN CB 1 1
6 2723 1 1 3 ASN CG C 3.004 -9.219 -3.495 1.00 . A A . 3 ASN CG 1 1
6 2724 1 1 3 ASN H H -0.645 -9.934 -1.606 1.00 . A A . 3 ASN H 1 1
6 2725 1 1 3 ASN HA H 0.987 -7.879 -2.906 1.00 . A A . 3 ASN HA 1 1
6 2726 1 1 3 ASN HB2 H 1.651 -10.684 -2.736 1.00 . A A . 3 ASN HB2 1 1
6 2727 1 1 3 ASN HB3 H 1.368 -10.220 -4.431 1.00 . A A . 3 ASN HB3 1 1
6 2728 1 1 3 ASN HD21 H 2.450 -8.090 -5.034 1.00 . A A . 3 ASN HD21 1 1
6 2729 1 1 3 ASN HD22 H 4.078 -7.881 -4.496 1.00 . A A . 3 ASN HD22 1 1
6 2730 1 1 3 ASN N N 0.038 -9.235 -1.673 1.00 . A A . 3 ASN N 1 1
6 2731 1 1 3 ASN ND2 N 3.196 -8.304 -4.436 1.00 . A A . 3 ASN ND2 1 1
6 2732 1 1 3 ASN O O -0.996 -7.742 -4.449 1.00 . A A . 3 ASN O 1 1
6 2733 1 1 3 ASN OD1 O 3.883 -9.552 -2.699 1.00 . A A . 3 ASN OD1 1 1
6 2734 1 1 4 THR C C -3.265 -10.991 -4.876 1.00 . A A . 4 THR C 1 1
6 2735 1 1 4 THR CA C -2.146 -10.086 -5.378 1.00 . A A . 4 THR CA 1 1
6 2736 1 1 4 THR CB C -1.634 -10.621 -6.728 1.00 . A A . 4 THR CB 1 1
6 2737 1 1 4 THR CG2 C -1.198 -12.074 -6.604 1.00 . A A . 4 THR CG2 1 1
6 2738 1 1 4 THR H H -0.694 -10.812 -4.020 1.00 . A A . 4 THR H 1 1
6 2739 1 1 4 THR HA H -2.541 -9.092 -5.534 1.00 . A A . 4 THR HA 1 1
6 2740 1 1 4 THR HB H -0.783 -10.030 -7.034 1.00 . A A . 4 THR HB 1 1
6 2741 1 1 4 THR HG1 H -2.571 -9.670 -8.180 1.00 . A A . 4 THR HG1 1 1
6 2742 1 1 4 THR HG21 H -0.397 -12.152 -5.869 1.00 . A A . 4 THR HG21 1 1
6 2743 1 1 4 THR HG22 H -0.840 -12.430 -7.570 1.00 . A A . 4 THR HG22 1 1
6 2744 1 1 4 THR HG23 H -2.044 -12.682 -6.284 1.00 . A A . 4 THR HG23 1 1
6 2745 1 1 4 THR N N -1.068 -9.991 -4.401 1.00 . A A . 4 THR N 1 1
6 2746 1 1 4 THR O O -3.985 -11.598 -5.666 1.00 . A A . 4 THR O 1 1
6 2747 1 1 4 THR OG1 O -2.660 -10.508 -7.720 1.00 . A A . 4 THR OG1 1 1
6 2748 1 1 5 ALA C C -5.621 -11.058 -2.492 1.00 . A A . 5 ALA C 1 1
6 2749 1 1 5 ALA CA C -4.438 -11.905 -2.950 1.00 . A A . 5 ALA CA 1 1
6 2750 1 1 5 ALA CB C -3.864 -12.691 -1.781 1.00 . A A . 5 ALA CB 1 1
6 2751 1 1 5 ALA H H -2.799 -10.567 -2.979 1.00 . A A . 5 ALA H 1 1
6 2752 1 1 5 ALA HA H -4.779 -12.609 -3.693 1.00 . A A . 5 ALA HA 1 1
6 2753 1 1 5 ALA HB1 H -4.646 -13.306 -1.337 1.00 . A A . 5 ALA HB1 1 1
6 2754 1 1 5 ALA HB2 H -3.478 -11.999 -1.032 1.00 . A A . 5 ALA HB2 1 1
6 2755 1 1 5 ALA HB3 H -3.056 -13.331 -2.135 1.00 . A A . 5 ALA HB3 1 1
6 2756 1 1 5 ALA N N -3.404 -11.075 -3.557 1.00 . A A . 5 ALA N 1 1
6 2757 1 1 5 ALA O O -5.705 -9.869 -2.800 1.00 . A A . 5 ALA O 1 1
6 2758 1 1 6 THR C C -7.327 -9.728 -0.482 1.00 . A A . 6 THR C 1 1
6 2759 1 1 6 THR CA C -7.715 -10.985 -1.253 1.00 . A A . 6 THR CA 1 1
6 2760 1 1 6 THR CB C -8.559 -11.893 -0.341 1.00 . A A . 6 THR CB 1 1
6 2761 1 1 6 THR CG2 C -9.032 -13.128 -1.093 1.00 . A A . 6 THR CG2 1 1
6 2762 1 1 6 THR H H -6.414 -12.629 -1.540 1.00 . A A . 6 THR H 1 1
6 2763 1 1 6 THR HA H -8.320 -10.701 -2.102 1.00 . A A . 6 THR HA 1 1
6 2764 1 1 6 THR HB H -9.426 -11.340 -0.008 1.00 . A A . 6 THR HB 1 1
6 2765 1 1 6 THR HG1 H -8.384 -12.538 1.515 1.00 . A A . 6 THR HG1 1 1
6 2766 1 1 6 THR HG21 H -9.640 -12.824 -1.945 1.00 . A A . 6 THR HG21 1 1
6 2767 1 1 6 THR HG22 H -9.626 -13.754 -0.427 1.00 . A A . 6 THR HG22 1 1
6 2768 1 1 6 THR HG23 H -8.169 -13.692 -1.446 1.00 . A A . 6 THR HG23 1 1
6 2769 1 1 6 THR N N -6.536 -11.680 -1.752 1.00 . A A . 6 THR N 1 1
6 2770 1 1 6 THR O O -8.089 -8.762 -0.426 1.00 . A A . 6 THR O 1 1
6 2771 1 1 6 THR OG1 O -7.791 -12.291 0.801 1.00 . A A . 6 THR OG1 1 1
6 2772 1 1 7 CYS C C -5.760 -7.319 0.075 1.00 . A A . 7 CYS C 1 1
6 2773 1 1 7 CYS CA C -5.649 -8.610 0.881 1.00 . A A . 7 CYS CA 1 1
6 2774 1 1 7 CYS CB C -4.197 -8.839 1.302 1.00 . A A . 7 CYS CB 1 1
6 2775 1 1 7 CYS H H -5.577 -10.547 0.033 1.00 . A A . 7 CYS H 1 1
6 2776 1 1 7 CYS HA H -6.261 -8.519 1.766 1.00 . A A . 7 CYS HA 1 1
6 2777 1 1 7 CYS HB2 H -4.078 -9.892 1.559 1.00 . A A . 7 CYS HB2 1 1
6 2778 1 1 7 CYS HB3 H -3.553 -8.596 0.457 1.00 . A A . 7 CYS HB3 1 1
6 2779 1 1 7 CYS N N -6.139 -9.748 0.112 1.00 . A A . 7 CYS N 1 1
6 2780 1 1 7 CYS O O -5.957 -6.241 0.632 1.00 . A A . 7 CYS O 1 1
6 2781 1 1 7 CYS SG S -3.668 -7.839 2.729 1.00 . A A . 7 CYS SG 1 1
6 2782 1 1 8 ALA C C -6.896 -5.392 -1.750 1.00 . A A . 8 ALA C 1 1
6 2783 1 1 8 ALA CA C -5.719 -6.284 -2.128 1.00 . A A . 8 ALA CA 1 1
6 2784 1 1 8 ALA CB C -5.839 -6.736 -3.575 1.00 . A A . 8 ALA CB 1 1
6 2785 1 1 8 ALA H H -5.476 -8.327 -1.629 1.00 . A A . 8 ALA H 1 1
6 2786 1 1 8 ALA HA H -4.805 -5.718 -2.027 1.00 . A A . 8 ALA HA 1 1
6 2787 1 1 8 ALA HB1 H -5.904 -5.863 -4.225 1.00 . A A . 8 ALA HB1 1 1
6 2788 1 1 8 ALA HB2 H -6.736 -7.344 -3.693 1.00 . A A . 8 ALA HB2 1 1
6 2789 1 1 8 ALA HB3 H -4.963 -7.326 -3.846 1.00 . A A . 8 ALA HB3 1 1
6 2790 1 1 8 ALA N N -5.631 -7.440 -1.243 1.00 . A A . 8 ALA N 1 1
6 2791 1 1 8 ALA O O -6.794 -4.166 -1.775 1.00 . A A . 8 ALA O 1 1
6 2792 1 1 9 THR C C -8.949 -4.377 0.178 1.00 . A A . 9 THR C 1 1
6 2793 1 1 9 THR CA C -9.217 -5.279 -1.023 1.00 . A A . 9 THR CA 1 1
6 2794 1 1 9 THR CB C -10.379 -6.231 -0.686 1.00 . A A . 9 THR CB 1 1
6 2795 1 1 9 THR CG2 C -11.708 -5.642 -1.133 1.00 . A A . 9 THR CG2 1 1
6 2796 1 1 9 THR H H -8.038 -6.996 -1.403 1.00 . A A . 9 THR H 1 1
6 2797 1 1 9 THR HA H -9.512 -4.666 -1.862 1.00 . A A . 9 THR HA 1 1
6 2798 1 1 9 THR HB H -10.407 -6.375 0.384 1.00 . A A . 9 THR HB 1 1
6 2799 1 1 9 THR HG1 H -10.301 -7.405 -2.270 1.00 . A A . 9 THR HG1 1 1
6 2800 1 1 9 THR HG21 H -11.874 -4.692 -0.625 1.00 . A A . 9 THR HG21 1 1
6 2801 1 1 9 THR HG22 H -12.514 -6.332 -0.884 1.00 . A A . 9 THR HG22 1 1
6 2802 1 1 9 THR HG23 H -11.690 -5.479 -2.211 1.00 . A A . 9 THR HG23 1 1
6 2803 1 1 9 THR N N -8.018 -6.016 -1.403 1.00 . A A . 9 THR N 1 1
6 2804 1 1 9 THR O O -9.338 -3.210 0.186 1.00 . A A . 9 THR O 1 1
6 2805 1 1 9 THR OG1 O -10.174 -7.498 -1.323 1.00 . A A . 9 THR OG1 1 1
6 2806 1 1 10 GLN C C -7.019 -3.017 2.078 1.00 . A A . 10 GLN C 1 1
6 2807 1 1 10 GLN CA C -7.965 -4.170 2.393 1.00 . A A . 10 GLN CA 1 1
6 2808 1 1 10 GLN CB C -7.339 -5.086 3.445 1.00 . A A . 10 GLN CB 1 1
6 2809 1 1 10 GLN CD C -7.611 -6.219 5.687 1.00 . A A . 10 GLN CD 1 1
6 2810 1 1 10 GLN CG C -8.130 -5.153 4.742 1.00 . A A . 10 GLN CG 1 1
6 2811 1 1 10 GLN H H -8.000 -5.861 1.122 1.00 . A A . 10 GLN H 1 1
6 2812 1 1 10 GLN HA H -8.887 -3.765 2.783 1.00 . A A . 10 GLN HA 1 1
6 2813 1 1 10 GLN HB2 H -7.272 -6.092 3.030 1.00 . A A . 10 GLN HB2 1 1
6 2814 1 1 10 GLN HB3 H -6.338 -4.718 3.671 1.00 . A A . 10 GLN HB3 1 1
6 2815 1 1 10 GLN HE21 H -8.839 -7.563 4.889 1.00 . A A . 10 GLN HE21 1 1
6 2816 1 1 10 GLN HE22 H -7.830 -8.134 6.170 1.00 . A A . 10 GLN HE22 1 1
6 2817 1 1 10 GLN HG2 H -8.067 -4.185 5.239 1.00 . A A . 10 GLN HG2 1 1
6 2818 1 1 10 GLN HG3 H -9.171 -5.373 4.505 1.00 . A A . 10 GLN HG3 1 1
6 2819 1 1 10 GLN N N -8.283 -4.926 1.187 1.00 . A A . 10 GLN N 1 1
6 2820 1 1 10 GLN NE2 N -8.148 -7.428 5.572 1.00 . A A . 10 GLN NE2 1 1
6 2821 1 1 10 GLN O O -7.279 -1.869 2.439 1.00 . A A . 10 GLN O 1 1
6 2822 1 1 10 GLN OE1 O -6.737 -5.957 6.514 1.00 . A A . 10 GLN OE1 1 1
6 2823 1 1 11 ARG C C -5.578 -1.184 0.255 1.00 . A A . 11 ARG C 1 1
6 2824 1 1 11 ARG CA C -4.930 -2.320 1.040 1.00 . A A . 11 ARG CA 1 1
6 2825 1 1 11 ARG CB C -3.806 -2.948 0.213 1.00 . A A . 11 ARG CB 1 1
6 2826 1 1 11 ARG CD C -2.169 -4.790 0.702 1.00 . A A . 11 ARG CD 1 1
6 2827 1 1 11 ARG CG C -2.607 -3.374 1.043 1.00 . A A . 11 ARG CG 1 1
6 2828 1 1 11 ARG CZ C -0.518 -4.449 -1.088 1.00 . A A . 11 ARG CZ 1 1
6 2829 1 1 11 ARG H H -5.764 -4.262 1.141 1.00 . A A . 11 ARG H 1 1
6 2830 1 1 11 ARG HA H -4.515 -1.919 1.952 1.00 . A A . 11 ARG HA 1 1
6 2831 1 1 11 ARG HB2 H -4.202 -3.826 -0.296 1.00 . A A . 11 ARG HB2 1 1
6 2832 1 1 11 ARG HB3 H -3.473 -2.219 -0.525 1.00 . A A . 11 ARG HB3 1 1
6 2833 1 1 11 ARG HD2 H -1.362 -5.080 1.375 1.00 . A A . 11 ARG HD2 1 1
6 2834 1 1 11 ARG HD3 H -3.016 -5.462 0.839 1.00 . A A . 11 ARG HD3 1 1
6 2835 1 1 11 ARG HE H -2.291 -5.334 -1.323 1.00 . A A . 11 ARG HE 1 1
6 2836 1 1 11 ARG HG2 H -1.780 -2.691 0.848 1.00 . A A . 11 ARG HG2 1 1
6 2837 1 1 11 ARG HG3 H -2.874 -3.330 2.099 1.00 . A A . 11 ARG HG3 1 1
6 2838 1 1 11 ARG HH11 H 0.039 -3.755 0.725 1.00 . A A . 11 ARG HH11 1 1
6 2839 1 1 11 ARG HH12 H 1.194 -3.520 -0.546 1.00 . A A . 11 ARG HH12 1 1
6 2840 1 1 11 ARG HH21 H -0.779 -5.032 -3.005 1.00 . A A . 11 ARG HH21 1 1
6 2841 1 1 11 ARG HH22 H 0.727 -4.247 -2.667 1.00 . A A . 11 ARG HH22 1 1
6 2842 1 1 11 ARG N N -5.917 -3.329 1.402 1.00 . A A . 11 ARG N 1 1
6 2843 1 1 11 ARG NE N -1.697 -4.901 -0.675 1.00 . A A . 11 ARG NE 1 1
6 2844 1 1 11 ARG NH1 N 0.305 -3.859 -0.232 1.00 . A A . 11 ARG NH1 1 1
6 2845 1 1 11 ARG NH2 N -0.161 -4.587 -2.358 1.00 . A A . 11 ARG NH2 1 1
6 2846 1 1 11 ARG O O -5.594 -0.034 0.702 1.00 . A A . 11 ARG O 1 1
6 2847 1 1 12 LEU C C -7.732 0.340 -0.956 1.00 . A A . 12 LEU C 1 1
6 2848 1 1 12 LEU CA C -6.763 -0.515 -1.764 1.00 . A A . 12 LEU CA 1 1
6 2849 1 1 12 LEU CB C -7.505 -1.203 -2.912 1.00 . A A . 12 LEU CB 1 1
6 2850 1 1 12 LEU CD1 C -5.826 -0.563 -4.660 1.00 . A A . 12 LEU CD1 1 1
6 2851 1 1 12 LEU CD2 C -8.091 -1.377 -5.343 1.00 . A A . 12 LEU CD2 1 1
6 2852 1 1 12 LEU CG C -7.304 -0.595 -4.300 1.00 . A A . 12 LEU CG 1 1
6 2853 1 1 12 LEU H H -6.069 -2.440 -1.220 1.00 . A A . 12 LEU H 1 1
6 2854 1 1 12 LEU HA H -5.995 0.123 -2.175 1.00 . A A . 12 LEU HA 1 1
6 2855 1 1 12 LEU HB2 H -7.171 -2.240 -2.951 1.00 . A A . 12 LEU HB2 1 1
6 2856 1 1 12 LEU HB3 H -8.571 -1.172 -2.686 1.00 . A A . 12 LEU HB3 1 1
6 2857 1 1 12 LEU HD11 H -5.702 -0.127 -5.651 1.00 . A A . 12 LEU HD11 1 1
6 2858 1 1 12 LEU HD12 H -5.429 -1.578 -4.658 1.00 . A A . 12 LEU HD12 1 1
6 2859 1 1 12 LEU HD13 H -5.286 0.039 -3.929 1.00 . A A . 12 LEU HD13 1 1
6 2860 1 1 12 LEU HD21 H -7.749 -2.412 -5.357 1.00 . A A . 12 LEU HD21 1 1
6 2861 1 1 12 LEU HD22 H -7.937 -0.931 -6.325 1.00 . A A . 12 LEU HD22 1 1
6 2862 1 1 12 LEU HD23 H -9.152 -1.349 -5.095 1.00 . A A . 12 LEU HD23 1 1
6 2863 1 1 12 LEU HG H -7.668 0.422 -4.299 1.00 . A A . 12 LEU HG 1 1
6 2864 1 1 12 LEU N N -6.113 -1.509 -0.917 1.00 . A A . 12 LEU N 1 1
6 2865 1 1 12 LEU O O -7.611 1.564 -0.916 1.00 . A A . 12 LEU O 1 1
6 2866 1 1 13 ALA C C -9.011 1.366 1.457 1.00 . A A . 13 ALA C 1 1
6 2867 1 1 13 ALA CA C -9.682 0.386 0.499 1.00 . A A . 13 ALA CA 1 1
6 2868 1 1 13 ALA CB C -10.533 -0.611 1.271 1.00 . A A . 13 ALA CB 1 1
6 2869 1 1 13 ALA H H -8.738 -1.289 -0.382 1.00 . A A . 13 ALA H 1 1
6 2870 1 1 13 ALA HA H -10.331 0.938 -0.166 1.00 . A A . 13 ALA HA 1 1
6 2871 1 1 13 ALA HB1 H -11.267 -0.074 1.872 1.00 . A A . 13 ALA HB1 1 1
6 2872 1 1 13 ALA HB2 H -9.894 -1.206 1.924 1.00 . A A . 13 ALA HB2 1 1
6 2873 1 1 13 ALA HB3 H -11.048 -1.268 0.571 1.00 . A A . 13 ALA HB3 1 1
6 2874 1 1 13 ALA N N -8.693 -0.314 -0.312 1.00 . A A . 13 ALA N 1 1
6 2875 1 1 13 ALA O O -9.531 2.451 1.714 1.00 . A A . 13 ALA O 1 1
6 2876 1 1 14 ASN C C -6.554 3.048 2.206 1.00 . A A . 14 ASN C 1 1
6 2877 1 1 14 ASN CA C -7.113 1.819 2.914 1.00 . A A . 14 ASN CA 1 1
6 2878 1 1 14 ASN CB C -5.975 1.024 3.558 1.00 . A A . 14 ASN CB 1 1
6 2879 1 1 14 ASN CG C -5.842 1.309 5.042 1.00 . A A . 14 ASN CG 1 1
6 2880 1 1 14 ASN H H -7.491 0.098 1.739 1.00 . A A . 14 ASN H 1 1
6 2881 1 1 14 ASN HA H -7.797 2.141 3.684 1.00 . A A . 14 ASN HA 1 1
6 2882 1 1 14 ASN HB2 H -6.170 -0.040 3.421 1.00 . A A . 14 ASN HB2 1 1
6 2883 1 1 14 ASN HB3 H -5.040 1.289 3.065 1.00 . A A . 14 ASN HB3 1 1
6 2884 1 1 14 ASN HD21 H -7.477 0.240 5.418 1.00 . A A . 14 ASN HD21 1 1
6 2885 1 1 14 ASN HD22 H -6.708 0.943 6.795 1.00 . A A . 14 ASN HD22 1 1
6 2886 1 1 14 ASN N N -7.856 0.975 1.982 1.00 . A A . 14 ASN N 1 1
6 2887 1 1 14 ASN ND2 N -6.768 0.777 5.831 1.00 . A A . 14 ASN ND2 1 1
6 2888 1 1 14 ASN O O -6.531 4.144 2.766 1.00 . A A . 14 ASN O 1 1
6 2889 1 1 14 ASN OD1 O -4.916 1.995 5.474 1.00 . A A . 14 ASN OD1 1 1
6 2890 1 1 15 PHE C C -6.646 4.869 -0.337 1.00 . A A . 15 PHE C 1 1
6 2891 1 1 15 PHE CA C -5.543 3.952 0.185 1.00 . A A . 15 PHE CA 1 1
6 2892 1 1 15 PHE CB C -4.726 3.401 -0.987 1.00 . A A . 15 PHE CB 1 1
6 2893 1 1 15 PHE CD1 C -3.793 5.491 -2.016 1.00 . A A . 15 PHE CD1 1 1
6 2894 1 1 15 PHE CD2 C -5.267 4.147 -3.322 1.00 . A A . 15 PHE CD2 1 1
6 2895 1 1 15 PHE CE1 C -3.668 6.380 -3.066 1.00 . A A . 15 PHE CE1 1 1
6 2896 1 1 15 PHE CE2 C -5.146 5.033 -4.376 1.00 . A A . 15 PHE CE2 1 1
6 2897 1 1 15 PHE CG C -4.593 4.366 -2.130 1.00 . A A . 15 PHE CG 1 1
6 2898 1 1 15 PHE CZ C -4.345 6.150 -4.248 1.00 . A A . 15 PHE CZ 1 1
6 2899 1 1 15 PHE H H -6.148 1.962 0.576 1.00 . A A . 15 PHE H 1 1
6 2900 1 1 15 PHE HA H -4.892 4.522 0.828 1.00 . A A . 15 PHE HA 1 1
6 2901 1 1 15 PHE HB2 H -3.728 3.154 -0.626 1.00 . A A . 15 PHE HB2 1 1
6 2902 1 1 15 PHE HB3 H -5.214 2.498 -1.353 1.00 . A A . 15 PHE HB3 1 1
6 2903 1 1 15 PHE HD1 H -3.261 5.672 -1.092 1.00 . A A . 15 PHE HD1 1 1
6 2904 1 1 15 PHE HD2 H -5.894 3.272 -3.422 1.00 . A A . 15 PHE HD2 1 1
6 2905 1 1 15 PHE HE1 H -3.041 7.252 -2.964 1.00 . A A . 15 PHE HE1 1 1
6 2906 1 1 15 PHE HE2 H -5.677 4.849 -5.299 1.00 . A A . 15 PHE HE2 1 1
6 2907 1 1 15 PHE HZ H -4.249 6.844 -5.069 1.00 . A A . 15 PHE HZ 1 1
6 2908 1 1 15 PHE N N -6.103 2.859 0.970 1.00 . A A . 15 PHE N 1 1
6 2909 1 1 15 PHE O O -6.404 6.036 -0.647 1.00 . A A . 15 PHE O 1 1
6 2910 1 1 16 LEU C C -9.560 5.995 0.187 1.00 . A A . 16 LEU C 1 1
6 2911 1 1 16 LEU CA C -8.999 5.100 -0.915 1.00 . A A . 16 LEU CA 1 1
6 2912 1 1 16 LEU CB C -10.090 4.160 -1.429 1.00 . A A . 16 LEU CB 1 1
6 2913 1 1 16 LEU CD1 C -8.831 2.924 -3.209 1.00 . A A . 16 LEU CD1 1 1
6 2914 1 1 16 LEU CD2 C -11.318 3.134 -3.359 1.00 . A A . 16 LEU CD2 1 1
6 2915 1 1 16 LEU CG C -10.030 3.812 -2.917 1.00 . A A . 16 LEU CG 1 1
6 2916 1 1 16 LEU H H -7.988 3.398 -0.168 1.00 . A A . 16 LEU H 1 1
6 2917 1 1 16 LEU HA H -8.659 5.724 -1.728 1.00 . A A . 16 LEU HA 1 1
6 2918 1 1 16 LEU HB2 H -10.020 3.229 -0.866 1.00 . A A . 16 LEU HB2 1 1
6 2919 1 1 16 LEU HB3 H -11.054 4.631 -1.236 1.00 . A A . 16 LEU HB3 1 1
6 2920 1 1 16 LEU HD11 H -8.804 2.687 -4.272 1.00 . A A . 16 LEU HD11 1 1
6 2921 1 1 16 LEU HD12 H -8.912 2.002 -2.633 1.00 . A A . 16 LEU HD12 1 1
6 2922 1 1 16 LEU HD13 H -7.915 3.446 -2.931 1.00 . A A . 16 LEU HD13 1 1
6 2923 1 1 16 LEU HD21 H -11.461 2.217 -2.787 1.00 . A A . 16 LEU HD21 1 1
6 2924 1 1 16 LEU HD22 H -11.257 2.894 -4.420 1.00 . A A . 16 LEU HD22 1 1
6 2925 1 1 16 LEU HD23 H -12.160 3.805 -3.187 1.00 . A A . 16 LEU HD23 1 1
6 2926 1 1 16 LEU HG H -9.917 4.723 -3.490 1.00 . A A . 16 LEU HG 1 1
6 2927 1 1 16 LEU N N -7.858 4.333 -0.431 1.00 . A A . 16 LEU N 1 1
6 2928 1 1 16 LEU O O -9.910 7.150 -0.055 1.00 . A A . 16 LEU O 1 1
6 2929 1 1 17 VAL C C -9.104 7.156 3.090 1.00 . A A . 17 VAL C 1 1
6 2930 1 1 17 VAL CA C -10.157 6.201 2.538 1.00 . A A . 17 VAL CA 1 1
6 2931 1 1 17 VAL CB C -10.622 5.260 3.665 1.00 . A A . 17 VAL CB 1 1
6 2932 1 1 17 VAL CG1 C -9.510 4.294 4.047 1.00 . A A . 17 VAL CG1 1 1
6 2933 1 1 17 VAL CG2 C -11.082 6.062 4.873 1.00 . A A . 17 VAL CG2 1 1
6 2934 1 1 17 VAL H H -9.348 4.527 1.528 1.00 . A A . 17 VAL H 1 1
6 2935 1 1 17 VAL HA H -11.009 6.775 2.202 1.00 . A A . 17 VAL HA 1 1
6 2936 1 1 17 VAL HB H -11.460 4.683 3.301 1.00 . A A . 17 VAL HB 1 1
6 2937 1 1 17 VAL HG11 H -9.857 3.637 4.845 1.00 . A A . 17 VAL HG11 1 1
6 2938 1 1 17 VAL HG12 H -8.642 4.856 4.392 1.00 . A A . 17 VAL HG12 1 1
6 2939 1 1 17 VAL HG13 H -9.233 3.696 3.179 1.00 . A A . 17 VAL HG13 1 1
6 2940 1 1 17 VAL HG21 H -10.257 6.673 5.240 1.00 . A A . 17 VAL HG21 1 1
6 2941 1 1 17 VAL HG22 H -11.407 5.381 5.660 1.00 . A A . 17 VAL HG22 1 1
6 2942 1 1 17 VAL HG23 H -11.912 6.708 4.586 1.00 . A A . 17 VAL HG23 1 1
6 2943 1 1 17 VAL N N -9.642 5.451 1.398 1.00 . A A . 17 VAL N 1 1
6 2944 1 1 17 VAL O O -9.429 8.214 3.628 1.00 . A A . 17 VAL O 1 1
6 2945 1 1 18 HIS C C -6.047 8.317 2.279 1.00 . A A . 18 HIS C 1 1
6 2946 1 1 18 HIS CA C -6.735 7.598 3.436 1.00 . A A . 18 HIS CA 1 1
6 2947 1 1 18 HIS CB C -5.722 6.736 4.191 1.00 . A A . 18 HIS CB 1 1
6 2948 1 1 18 HIS CD2 C -6.811 4.866 5.619 1.00 . A A . 18 HIS CD2 1 1
6 2949 1 1 18 HIS CE1 C -6.883 5.927 7.537 1.00 . A A . 18 HIS CE1 1 1
6 2950 1 1 18 HIS CG C -6.283 6.097 5.423 1.00 . A A . 18 HIS CG 1 1
6 2951 1 1 18 HIS H H -7.641 5.921 2.513 1.00 . A A . 18 HIS H 1 1
6 2952 1 1 18 HIS HA H -7.142 8.334 4.110 1.00 . A A . 18 HIS HA 1 1
6 2953 1 1 18 HIS HB2 H -5.373 5.949 3.523 1.00 . A A . 18 HIS HB2 1 1
6 2954 1 1 18 HIS HB3 H -4.881 7.366 4.481 1.00 . A A . 18 HIS HB3 1 1
6 2955 1 1 18 HIS HD1 H -6.034 7.648 6.827 1.00 . A A . 18 HIS HD1 1 1
6 2956 1 1 18 HIS HD2 H -6.924 4.090 4.876 1.00 . A A . 18 HIS HD2 1 1
6 2957 1 1 18 HIS HE1 H -7.056 6.158 8.578 1.00 . A A . 18 HIS HE1 1 1
6 2958 1 1 18 HIS N N -7.838 6.775 2.952 1.00 . A A . 18 HIS N 1 1
6 2959 1 1 18 HIS ND1 N -6.342 6.737 6.643 1.00 . A A . 18 HIS ND1 1 1
6 2960 1 1 18 HIS NE2 N -7.176 4.785 6.941 1.00 . A A . 18 HIS NE2 1 1
6 2961 1 1 18 HIS O O -4.885 8.048 1.971 1.00 . A A . 18 HIS O 1 1
6 2962 1 1 19 SER C C -4.893 10.626 0.883 1.00 . A A . 19 SER C 1 1
6 2963 1 1 19 SER CA C -6.231 9.988 0.519 1.00 . A A . 19 SER CA 1 1
6 2964 1 1 19 SER CB C -7.221 11.069 0.081 1.00 . A A . 19 SER CB 1 1
6 2965 1 1 19 SER H H -7.690 9.402 1.936 1.00 . A A . 19 SER H 1 1
6 2966 1 1 19 SER HA H -6.076 9.300 -0.300 1.00 . A A . 19 SER HA 1 1
6 2967 1 1 19 SER HB2 H -8.222 10.788 0.408 1.00 . A A . 19 SER HB2 1 1
6 2968 1 1 19 SER HB3 H -6.940 12.016 0.541 1.00 . A A . 19 SER HB3 1 1
6 2969 1 1 19 SER HG H -8.117 11.138 -1.660 1.00 . A A . 19 SER HG 1 1
6 2970 1 1 19 SER N N -6.770 9.233 1.643 1.00 . A A . 19 SER N 1 1
6 2971 1 1 19 SER O O -4.037 10.833 0.024 1.00 . A A . 19 SER O 1 1
6 2972 1 1 19 SER OG O -7.220 11.221 -1.328 1.00 . A A . 19 SER OG 1 1
6 2973 1 1 20 SER C C -2.278 10.702 2.274 1.00 . A A . 20 SER C 1 1
6 2974 1 1 20 SER CA C -3.491 11.549 2.645 1.00 . A A . 20 SER CA 1 1
6 2975 1 1 20 SER CB C -3.549 11.741 4.162 1.00 . A A . 20 SER CB 1 1
6 2976 1 1 20 SER H H -5.442 10.742 2.804 1.00 . A A . 20 SER H 1 1
6 2977 1 1 20 SER HA H -3.399 12.516 2.174 1.00 . A A . 20 SER HA 1 1
6 2978 1 1 20 SER HB2 H -2.886 11.018 4.638 1.00 . A A . 20 SER HB2 1 1
6 2979 1 1 20 SER HB3 H -3.221 12.751 4.406 1.00 . A A . 20 SER HB3 1 1
6 2980 1 1 20 SER HG H -4.832 11.302 5.576 1.00 . A A . 20 SER HG 1 1
6 2981 1 1 20 SER N N -4.722 10.933 2.165 1.00 . A A . 20 SER N 1 1
6 2982 1 1 20 SER O O -1.200 11.228 2.002 1.00 . A A . 20 SER O 1 1
6 2983 1 1 20 SER OG O -4.866 11.552 4.650 1.00 . A A . 20 SER OG 1 1
6 2984 1 1 21 ASN C C -0.719 8.863 0.616 1.00 . A A . 21 ASN C 1 1
6 2985 1 1 21 ASN CA C -1.385 8.464 1.929 1.00 . A A . 21 ASN CA 1 1
6 2986 1 1 21 ASN CB C -1.921 7.035 1.829 1.00 . A A . 21 ASN CB 1 1
6 2987 1 1 21 ASN CG C -2.018 6.357 3.183 1.00 . A A . 21 ASN CG 1 1
6 2988 1 1 21 ASN H H -3.347 9.026 2.492 1.00 . A A . 21 ASN H 1 1
6 2989 1 1 21 ASN HA H -0.651 8.510 2.719 1.00 . A A . 21 ASN HA 1 1
6 2990 1 1 21 ASN HB2 H -2.914 7.064 1.381 1.00 . A A . 21 ASN HB2 1 1
6 2991 1 1 21 ASN HB3 H -1.252 6.454 1.194 1.00 . A A . 21 ASN HB3 1 1
6 2992 1 1 21 ASN HD21 H -0.135 6.848 3.590 1.00 . A A . 21 ASN HD21 1 1
6 2993 1 1 21 ASN HD22 H -0.963 5.963 4.821 1.00 . A A . 21 ASN HD22 1 1
6 2994 1 1 21 ASN N N -2.464 9.386 2.266 1.00 . A A . 21 ASN N 1 1
6 2995 1 1 21 ASN ND2 N -0.928 6.393 3.941 1.00 . A A . 21 ASN ND2 1 1
6 2996 1 1 21 ASN O O 0.473 8.631 0.417 1.00 . A A . 21 ASN O 1 1
6 2997 1 1 21 ASN OD1 O -3.060 5.809 3.541 1.00 . A A . 21 ASN OD1 1 1
6 2998 1 1 22 ASN C C 0.180 10.868 -1.399 1.00 . A A . 22 ASN C 1 1
6 2999 1 1 22 ASN CA C -0.984 9.897 -1.573 1.00 . A A . 22 ASN CA 1 1
6 3000 1 1 22 ASN CB C -2.096 10.556 -2.392 1.00 . A A . 22 ASN CB 1 1
6 3001 1 1 22 ASN CG C -1.554 11.367 -3.553 1.00 . A A . 22 ASN CG 1 1
6 3002 1 1 22 ASN H H -2.440 9.624 -0.061 1.00 . A A . 22 ASN H 1 1
6 3003 1 1 22 ASN HA H -0.632 9.021 -2.098 1.00 . A A . 22 ASN HA 1 1
6 3004 1 1 22 ASN HB2 H -2.750 9.777 -2.784 1.00 . A A . 22 ASN HB2 1 1
6 3005 1 1 22 ASN HB3 H -2.667 11.217 -1.740 1.00 . A A . 22 ASN HB3 1 1
6 3006 1 1 22 ASN HD21 H -1.363 12.962 -2.381 1.00 . A A . 22 ASN HD21 1 1
6 3007 1 1 22 ASN HD22 H -0.882 13.177 -4.026 1.00 . A A . 22 ASN HD22 1 1
6 3008 1 1 22 ASN N N -1.498 9.466 -0.277 1.00 . A A . 22 ASN N 1 1
6 3009 1 1 22 ASN ND2 N -1.233 12.629 -3.294 1.00 . A A . 22 ASN ND2 1 1
6 3010 1 1 22 ASN O O 1.176 10.793 -2.118 1.00 . A A . 22 ASN O 1 1
6 3011 1 1 22 ASN OD1 O -1.426 10.865 -4.670 1.00 . A A . 22 ASN OD1 1 1
6 3012 1 1 23 PHE C C 2.115 12.218 0.810 1.00 . A A . 23 PHE C 1 1
6 3013 1 1 23 PHE CA C 1.085 12.767 -0.173 1.00 . A A . 23 PHE CA 1 1
6 3014 1 1 23 PHE CB C 0.467 14.051 0.380 1.00 . A A . 23 PHE CB 1 1
6 3015 1 1 23 PHE CD1 C 2.295 15.488 -0.565 1.00 . A A . 23 PHE CD1 1 1
6 3016 1 1 23 PHE CD2 C 0.048 16.270 -0.714 1.00 . A A . 23 PHE CD2 1 1
6 3017 1 1 23 PHE CE1 C 2.737 16.630 -1.205 1.00 . A A . 23 PHE CE1 1 1
6 3018 1 1 23 PHE CE2 C 0.485 17.414 -1.354 1.00 . A A . 23 PHE CE2 1 1
6 3019 1 1 23 PHE CG C 0.946 15.294 -0.314 1.00 . A A . 23 PHE CG 1 1
6 3020 1 1 23 PHE CZ C 1.832 17.595 -1.599 1.00 . A A . 23 PHE CZ 1 1
6 3021 1 1 23 PHE H H -0.772 11.788 0.099 1.00 . A A . 23 PHE H 1 1
6 3022 1 1 23 PHE HA H 1.579 12.988 -1.107 1.00 . A A . 23 PHE HA 1 1
6 3023 1 1 23 PHE HB2 H -0.615 13.989 0.268 1.00 . A A . 23 PHE HB2 1 1
6 3024 1 1 23 PHE HB3 H 0.719 14.128 1.438 1.00 . A A . 23 PHE HB3 1 1
6 3025 1 1 23 PHE HD1 H 3.005 14.733 -0.257 1.00 . A A . 23 PHE HD1 1 1
6 3026 1 1 23 PHE HD2 H -1.007 16.130 -0.522 1.00 . A A . 23 PHE HD2 1 1
6 3027 1 1 23 PHE HE1 H 3.792 16.768 -1.394 1.00 . A A . 23 PHE HE1 1 1
6 3028 1 1 23 PHE HE2 H -0.226 18.167 -1.660 1.00 . A A . 23 PHE HE2 1 1
6 3029 1 1 23 PHE HZ H 2.175 18.488 -2.098 1.00 . A A . 23 PHE HZ 1 1
6 3030 1 1 23 PHE N N 0.046 11.779 -0.441 1.00 . A A . 23 PHE N 1 1
6 3031 1 1 23 PHE O O 3.319 12.296 0.574 1.00 . A A . 23 PHE O 1 1
6 3032 1 1 24 GLY C C 3.429 10.033 2.361 1.00 . A A . 24 GLY C 1 1
6 3033 1 1 24 GLY CA C 2.521 11.110 2.921 1.00 . A A . 24 GLY CA 1 1
6 3034 1 1 24 GLY H H 0.660 11.628 2.053 1.00 . A A . 24 GLY H 1 1
6 3035 1 1 24 GLY HA2 H 3.129 11.907 3.323 1.00 . A A . 24 GLY HA2 1 1
6 3036 1 1 24 GLY HA3 H 1.927 10.686 3.718 1.00 . A A . 24 GLY HA3 1 1
6 3037 1 1 24 GLY N N 1.630 11.663 1.918 1.00 . A A . 24 GLY N 1 1
6 3038 1 1 24 GLY O O 4.505 9.779 2.901 1.00 . A A . 24 GLY O 1 1
6 3039 1 1 25 ALA C C 5.179 8.832 0.299 1.00 . A A . 25 ALA C 1 1
6 3040 1 1 25 ALA CA C 3.775 8.344 0.645 1.00 . A A . 25 ALA CA 1 1
6 3041 1 1 25 ALA CB C 3.067 7.840 -0.604 1.00 . A A . 25 ALA CB 1 1
6 3042 1 1 25 ALA H H 2.127 9.648 0.893 1.00 . A A . 25 ALA H 1 1
6 3043 1 1 25 ALA HA H 3.852 7.522 1.342 1.00 . A A . 25 ALA HA 1 1
6 3044 1 1 25 ALA HB1 H 3.662 7.053 -1.067 1.00 . A A . 25 ALA HB1 1 1
6 3045 1 1 25 ALA HB2 H 2.943 8.662 -1.309 1.00 . A A . 25 ALA HB2 1 1
6 3046 1 1 25 ALA HB3 H 2.089 7.444 -0.333 1.00 . A A . 25 ALA HB3 1 1
6 3047 1 1 25 ALA N N 2.993 9.399 1.278 1.00 . A A . 25 ALA N 1 1
6 3048 1 1 25 ALA O O 6.123 8.044 0.245 1.00 . A A . 25 ALA O 1 1
6 3049 1 1 26 ILE C C 7.431 10.974 0.975 1.00 . A A . 26 ILE C 1 1
6 3050 1 1 26 ILE CA C 6.593 10.725 -0.275 1.00 . A A . 26 ILE CA 1 1
6 3051 1 1 26 ILE CB C 6.420 12.054 -1.036 1.00 . A A . 26 ILE CB 1 1
6 3052 1 1 26 ILE CD1 C 4.158 12.165 -2.197 1.00 . A A . 26 ILE CD1 1 1
6 3053 1 1 26 ILE CG1 C 5.627 11.828 -2.325 1.00 . A A . 26 ILE CG1 1 1
6 3054 1 1 26 ILE CG2 C 7.777 12.669 -1.343 1.00 . A A . 26 ILE CG2 1 1
6 3055 1 1 26 ILE H H 4.515 10.710 0.124 1.00 . A A . 26 ILE H 1 1
6 3056 1 1 26 ILE HA H 7.119 10.032 -0.915 1.00 . A A . 26 ILE HA 1 1
6 3057 1 1 26 ILE HB H 5.876 12.736 -0.401 1.00 . A A . 26 ILE HB 1 1
6 3058 1 1 26 ILE HD11 H 3.708 11.542 -1.424 1.00 . A A . 26 ILE HD11 1 1
6 3059 1 1 26 ILE HD12 H 3.658 11.981 -3.148 1.00 . A A . 26 ILE HD12 1 1
6 3060 1 1 26 ILE HD13 H 4.048 13.215 -1.927 1.00 . A A . 26 ILE HD13 1 1
6 3061 1 1 26 ILE HG12 H 6.057 12.452 -3.108 1.00 . A A . 26 ILE HG12 1 1
6 3062 1 1 26 ILE HG13 H 5.717 10.779 -2.606 1.00 . A A . 26 ILE HG13 1 1
6 3063 1 1 26 ILE HG21 H 7.638 13.607 -1.881 1.00 . A A . 26 ILE HG21 1 1
6 3064 1 1 26 ILE HG22 H 8.358 11.981 -1.958 1.00 . A A . 26 ILE HG22 1 1
6 3065 1 1 26 ILE HG23 H 8.309 12.860 -0.411 1.00 . A A . 26 ILE HG23 1 1
6 3066 1 1 26 ILE N N 5.305 10.133 0.065 1.00 . A A . 26 ILE N 1 1
6 3067 1 1 26 ILE O O 8.661 11.015 0.913 1.00 . A A . 26 ILE O 1 1
6 3068 1 1 27 LEU C C 7.952 10.076 3.977 1.00 . A A . 27 LEU C 1 1
6 3069 1 1 27 LEU CA C 7.440 11.382 3.375 1.00 . A A . 27 LEU CA 1 1
6 3070 1 1 27 LEU CB C 6.499 12.076 4.359 1.00 . A A . 27 LEU CB 1 1
6 3071 1 1 27 LEU CD1 C 5.652 14.271 5.224 1.00 . A A . 27 LEU CD1 1 1
6 3072 1 1 27 LEU CD2 C 7.944 13.486 5.845 1.00 . A A . 27 LEU CD2 1 1
6 3073 1 1 27 LEU CG C 6.878 13.503 4.758 1.00 . A A . 27 LEU CG 1 1
6 3074 1 1 27 LEU H H 5.780 11.095 2.094 1.00 . A A . 27 LEU H 1 1
6 3075 1 1 27 LEU HA H 8.283 12.028 3.178 1.00 . A A . 27 LEU HA 1 1
6 3076 1 1 27 LEU HB2 H 5.508 12.109 3.906 1.00 . A A . 27 LEU HB2 1 1
6 3077 1 1 27 LEU HB3 H 6.464 11.474 5.267 1.00 . A A . 27 LEU HB3 1 1
6 3078 1 1 27 LEU HD11 H 5.942 15.284 5.504 1.00 . A A . 27 LEU HD11 1 1
6 3079 1 1 27 LEU HD12 H 5.214 13.768 6.086 1.00 . A A . 27 LEU HD12 1 1
6 3080 1 1 27 LEU HD13 H 4.920 14.313 4.417 1.00 . A A . 27 LEU HD13 1 1
6 3081 1 1 27 LEU HD21 H 7.562 12.963 6.721 1.00 . A A . 27 LEU HD21 1 1
6 3082 1 1 27 LEU HD22 H 8.202 14.509 6.117 1.00 . A A . 27 LEU HD22 1 1
6 3083 1 1 27 LEU HD23 H 8.832 12.974 5.475 1.00 . A A . 27 LEU HD23 1 1
6 3084 1 1 27 LEU HG H 7.286 14.015 3.898 1.00 . A A . 27 LEU HG 1 1
6 3085 1 1 27 LEU N N 6.759 11.139 2.108 1.00 . A A . 27 LEU N 1 1
6 3086 1 1 27 LEU O O 9.056 10.020 4.516 1.00 . A A . 27 LEU O 1 1
6 3087 1 1 28 SER C C 8.304 6.920 3.394 1.00 . A A . 28 SER C 1 1
6 3088 1 1 28 SER CA C 7.509 7.724 4.417 1.00 . A A . 28 SER CA 1 1
6 3089 1 1 28 SER CB C 6.257 6.946 4.832 1.00 . A A . 28 SER CB 1 1
6 3090 1 1 28 SER H H 6.270 9.137 3.440 1.00 . A A . 28 SER H 1 1
6 3091 1 1 28 SER HA H 8.126 7.886 5.288 1.00 . A A . 28 SER HA 1 1
6 3092 1 1 28 SER HB2 H 5.373 7.526 4.566 1.00 . A A . 28 SER HB2 1 1
6 3093 1 1 28 SER HB3 H 6.239 5.993 4.304 1.00 . A A . 28 SER HB3 1 1
6 3094 1 1 28 SER HG H 6.596 5.824 6.403 1.00 . A A . 28 SER HG 1 1
6 3095 1 1 28 SER N N 7.139 9.028 3.881 1.00 . A A . 28 SER N 1 1
6 3096 1 1 28 SER O O 9.264 6.230 3.739 1.00 . A A . 28 SER O 1 1
6 3097 1 1 28 SER OG O 6.248 6.702 6.228 1.00 . A A . 28 SER OG 1 1
6 3098 1 1 29 SER C C 8.454 4.785 1.258 1.00 . A A . 29 SER C 1 1
6 3099 1 1 29 SER CA C 8.569 6.294 1.055 1.00 . A A . 29 SER CA 1 1
6 3100 1 1 29 SER CB C 10.043 6.699 0.985 1.00 . A A . 29 SER CB 1 1
6 3101 1 1 29 SER H H 7.127 7.581 1.919 1.00 . A A . 29 SER H 1 1
6 3102 1 1 29 SER HA H 8.087 6.559 0.128 1.00 . A A . 29 SER HA 1 1
6 3103 1 1 29 SER HB2 H 10.615 6.083 1.679 1.00 . A A . 29 SER HB2 1 1
6 3104 1 1 29 SER HB3 H 10.408 6.539 -0.030 1.00 . A A . 29 SER HB3 1 1
6 3105 1 1 29 SER HG H 10.854 8.136 2.041 1.00 . A A . 29 SER HG 1 1
6 3106 1 1 29 SER N N 7.898 7.014 2.131 1.00 . A A . 29 SER N 1 1
6 3107 1 1 29 SER O O 9.380 4.034 0.955 1.00 . A A . 29 SER O 1 1
6 3108 1 1 29 SER OG O 10.214 8.063 1.329 1.00 . A A . 29 SER OG 1 1
6 3109 1 1 30 THR C C 6.506 2.250 0.777 1.00 . A A . 30 THR C 1 1
6 3110 1 1 30 THR CA C 7.069 2.934 2.016 1.00 . A A . 30 THR CA 1 1
6 3111 1 1 30 THR CB C 6.098 2.722 3.192 1.00 . A A . 30 THR CB 1 1
6 3112 1 1 30 THR CG2 C 4.725 3.294 2.871 1.00 . A A . 30 THR CG2 1 1
6 3113 1 1 30 THR H H 6.608 4.998 1.993 1.00 . A A . 30 THR H 1 1
6 3114 1 1 30 THR HA H 8.015 2.475 2.271 1.00 . A A . 30 THR HA 1 1
6 3115 1 1 30 THR HB H 6.490 3.232 4.060 1.00 . A A . 30 THR HB 1 1
6 3116 1 1 30 THR HG1 H 6.714 1.052 4.043 1.00 . A A . 30 THR HG1 1 1
6 3117 1 1 30 THR HG21 H 4.812 4.363 2.677 1.00 . A A . 30 THR HG21 1 1
6 3118 1 1 30 THR HG22 H 4.057 3.132 3.717 1.00 . A A . 30 THR HG22 1 1
6 3119 1 1 30 THR HG23 H 4.321 2.797 1.989 1.00 . A A . 30 THR HG23 1 1
6 3120 1 1 30 THR N N 7.308 4.351 1.772 1.00 . A A . 30 THR N 1 1
6 3121 1 1 30 THR O O 6.699 1.052 0.575 1.00 . A A . 30 THR O 1 1
6 3122 1 1 30 THR OG1 O 5.981 1.325 3.486 1.00 . A A . 30 THR OG1 1 1
6 3123 1 1 31 ASN C C 6.024 2.902 -2.498 1.00 . A A . 31 ASN C 1 1
6 3124 1 1 31 ASN CA C 5.214 2.485 -1.273 1.00 . A A . 31 ASN CA 1 1
6 3125 1 1 31 ASN CB C 3.769 2.968 -1.416 1.00 . A A . 31 ASN CB 1 1
6 3126 1 1 31 ASN CG C 2.788 2.083 -0.673 1.00 . A A . 31 ASN CG 1 1
6 3127 1 1 31 ASN H H 5.686 3.967 0.163 1.00 . A A . 31 ASN H 1 1
6 3128 1 1 31 ASN HA H 5.219 1.408 -1.201 1.00 . A A . 31 ASN HA 1 1
6 3129 1 1 31 ASN HB2 H 3.697 3.980 -1.019 1.00 . A A . 31 ASN HB2 1 1
6 3130 1 1 31 ASN HB3 H 3.505 2.973 -2.473 1.00 . A A . 31 ASN HB3 1 1
6 3131 1 1 31 ASN HD21 H 2.596 3.452 0.756 1.00 . A A . 31 ASN HD21 1 1
6 3132 1 1 31 ASN HD22 H 1.664 2.012 0.965 1.00 . A A . 31 ASN HD22 1 1
6 3133 1 1 31 ASN N N 5.806 3.020 -0.052 1.00 . A A . 31 ASN N 1 1
6 3134 1 1 31 ASN ND2 N 2.300 2.565 0.464 1.00 . A A . 31 ASN ND2 1 1
6 3135 1 1 31 ASN O O 6.060 2.191 -3.502 1.00 . A A . 31 ASN O 1 1
6 3136 1 1 31 ASN OD1 O 2.472 0.978 -1.118 1.00 . A A . 31 ASN OD1 1 1
6 3137 1 1 32 VAL C C 8.961 4.235 -3.297 1.00 . A A . 32 VAL C 1 1
6 3138 1 1 32 VAL CA C 7.487 4.566 -3.503 1.00 . A A . 32 VAL CA 1 1
6 3139 1 1 32 VAL CB C 7.332 6.091 -3.655 1.00 . A A . 32 VAL CB 1 1
6 3140 1 1 32 VAL CG1 C 8.093 6.587 -4.875 1.00 . A A . 32 VAL CG1 1 1
6 3141 1 1 32 VAL CG2 C 5.861 6.470 -3.744 1.00 . A A . 32 VAL CG2 1 1
6 3142 1 1 32 VAL H H 6.609 4.578 -1.578 1.00 . A A . 32 VAL H 1 1
6 3143 1 1 32 VAL HA H 7.146 4.099 -4.415 1.00 . A A . 32 VAL HA 1 1
6 3144 1 1 32 VAL HB H 7.752 6.565 -2.780 1.00 . A A . 32 VAL HB 1 1
6 3145 1 1 32 VAL HG11 H 7.972 7.666 -4.966 1.00 . A A . 32 VAL HG11 1 1
6 3146 1 1 32 VAL HG12 H 7.703 6.102 -5.770 1.00 . A A . 32 VAL HG12 1 1
6 3147 1 1 32 VAL HG13 H 9.151 6.349 -4.765 1.00 . A A . 32 VAL HG13 1 1
6 3148 1 1 32 VAL HG21 H 5.411 5.981 -4.608 1.00 . A A . 32 VAL HG21 1 1
6 3149 1 1 32 VAL HG22 H 5.770 7.551 -3.851 1.00 . A A . 32 VAL HG22 1 1
6 3150 1 1 32 VAL HG23 H 5.347 6.151 -2.837 1.00 . A A . 32 VAL HG23 1 1
6 3151 1 1 32 VAL N N 6.674 4.057 -2.405 1.00 . A A . 32 VAL N 1 1
6 3152 1 1 32 VAL O O 9.611 3.675 -4.179 1.00 . A A . 32 VAL O 1 1
6 3153 1 1 33 GLY C C 11.166 2.833 -1.697 1.00 . A A . 33 GLY C 1 1
6 3154 1 1 33 GLY CA C 10.876 4.316 -1.826 1.00 . A A . 33 GLY CA 1 1
6 3155 1 1 33 GLY H H 8.917 5.030 -1.461 1.00 . A A . 33 GLY H 1 1
6 3156 1 1 33 GLY HA2 H 11.489 4.725 -2.614 1.00 . A A . 33 GLY HA2 1 1
6 3157 1 1 33 GLY HA3 H 11.133 4.803 -0.895 1.00 . A A . 33 GLY HA3 1 1
6 3158 1 1 33 GLY N N 9.483 4.585 -2.125 1.00 . A A . 33 GLY N 1 1
6 3159 1 1 33 GLY O O 12.084 2.316 -2.333 1.00 . A A . 33 GLY O 1 1
6 3160 1 1 34 SER C C 10.575 -0.033 -1.982 1.00 . A A . 34 SER C 1 1
6 3161 1 1 34 SER CA C 10.564 0.718 -0.655 1.00 . A A . 34 SER CA 1 1
6 3162 1 1 34 SER CB C 9.455 0.172 0.246 1.00 . A A . 34 SER CB 1 1
6 3163 1 1 34 SER H H 9.669 2.618 -0.390 1.00 . A A . 34 SER H 1 1
6 3164 1 1 34 SER HA H 11.516 0.574 -0.166 1.00 . A A . 34 SER HA 1 1
6 3165 1 1 34 SER HB2 H 9.243 0.899 1.030 1.00 . A A . 34 SER HB2 1 1
6 3166 1 1 34 SER HB3 H 8.558 0.010 -0.352 1.00 . A A . 34 SER HB3 1 1
6 3167 1 1 34 SER HG H 9.078 -1.461 1.260 1.00 . A A . 34 SER HG 1 1
6 3168 1 1 34 SER N N 10.384 2.149 -0.869 1.00 . A A . 34 SER N 1 1
6 3169 1 1 34 SER O O 11.231 -1.064 -2.120 1.00 . A A . 34 SER O 1 1
6 3170 1 1 34 SER OG O 9.841 -1.054 0.843 1.00 . A A . 34 SER OG 1 1
6 3171 1 1 35 ASN C C 11.155 -0.383 -4.839 1.00 . A A . 35 ASN C 1 1
6 3172 1 1 35 ASN CA C 9.761 -0.128 -4.275 1.00 . A A . 35 ASN CA 1 1
6 3173 1 1 35 ASN CB C 8.964 0.759 -5.234 1.00 . A A . 35 ASN CB 1 1
6 3174 1 1 35 ASN CG C 8.166 -0.049 -6.239 1.00 . A A . 35 ASN CG 1 1
6 3175 1 1 35 ASN H H 9.336 1.315 -2.787 1.00 . A A . 35 ASN H 1 1
6 3176 1 1 35 ASN HA H 9.251 -1.074 -4.167 1.00 . A A . 35 ASN HA 1 1
6 3177 1 1 35 ASN HB2 H 8.276 1.373 -4.653 1.00 . A A . 35 ASN HB2 1 1
6 3178 1 1 35 ASN HB3 H 9.658 1.403 -5.774 1.00 . A A . 35 ASN HB3 1 1
6 3179 1 1 35 ASN HD21 H 9.610 0.161 -7.590 1.00 . A A . 35 ASN HD21 1 1
6 3180 1 1 35 ASN HD22 H 8.231 -0.747 -8.099 1.00 . A A . 35 ASN HD22 1 1
6 3181 1 1 35 ASN N N 9.839 0.492 -2.957 1.00 . A A . 35 ASN N 1 1
6 3182 1 1 35 ASN ND2 N 8.726 -0.230 -7.430 1.00 . A A . 35 ASN ND2 1 1
6 3183 1 1 35 ASN O O 11.325 -1.160 -5.781 1.00 . A A . 35 ASN O 1 1
6 3184 1 1 35 ASN OD1 O 7.059 -0.502 -5.949 1.00 . A A . 35 ASN OD1 1 1
6 3185 1 1 36 THR C C 14.457 -0.189 -3.532 1.00 . A A . 36 THR C 1 1
6 3186 1 1 36 THR CA C 13.532 0.123 -4.704 1.00 . A A . 36 THR CA 1 1
6 3187 1 1 36 THR CB C 14.038 1.393 -5.416 1.00 . A A . 36 THR CB 1 1
6 3188 1 1 36 THR CG2 C 13.850 1.278 -6.921 1.00 . A A . 36 THR CG2 1 1
6 3189 1 1 36 THR H H 11.955 0.881 -3.514 1.00 . A A . 36 THR H 1 1
6 3190 1 1 36 THR HA H 13.568 -0.696 -5.406 1.00 . A A . 36 THR HA 1 1
6 3191 1 1 36 THR HB H 15.091 1.510 -5.206 1.00 . A A . 36 THR HB 1 1
6 3192 1 1 36 THR HG1 H 13.529 3.298 -5.485 1.00 . A A . 36 THR HG1 1 1
6 3193 1 1 36 THR HG21 H 14.410 0.420 -7.293 1.00 . A A . 36 THR HG21 1 1
6 3194 1 1 36 THR HG22 H 14.214 2.185 -7.403 1.00 . A A . 36 THR HG22 1 1
6 3195 1 1 36 THR HG23 H 12.792 1.147 -7.146 1.00 . A A . 36 THR HG23 1 1
6 3196 1 1 36 THR N N 12.153 0.277 -4.259 1.00 . A A . 36 THR N 1 1
6 3197 1 1 36 THR O O 15.344 -1.036 -3.638 1.00 . A A . 36 THR O 1 1
6 3198 1 1 36 THR OG1 O 13.334 2.540 -4.928 1.00 . A A . 36 THR OG1 1 1
6 3199 1 1 37 TYR C C 14.217 -0.269 -0.080 1.00 . A A . 37 TYR C 1 1
6 3200 1 1 37 TYR CA C 15.056 0.294 -1.223 1.00 . A A . 37 TYR CA 1 1
6 3201 1 1 37 TYR CB C 15.707 1.609 -0.794 1.00 . A A . 37 TYR CB 1 1
6 3202 1 1 37 TYR CD1 C 16.661 2.629 -2.899 1.00 . A A . 37 TYR CD1 1 1
6 3203 1 1 37 TYR CD2 C 18.182 1.804 -1.259 1.00 . A A . 37 TYR CD2 1 1
6 3204 1 1 37 TYR CE1 C 17.721 3.006 -3.699 1.00 . A A . 37 TYR CE1 1 1
6 3205 1 1 37 TYR CE2 C 19.248 2.180 -2.052 1.00 . A A . 37 TYR CE2 1 1
6 3206 1 1 37 TYR CG C 16.871 2.022 -1.666 1.00 . A A . 37 TYR CG 1 1
6 3207 1 1 37 TYR CZ C 19.013 2.781 -3.272 1.00 . A A . 37 TYR CZ 1 1
6 3208 1 1 37 TYR H H 13.517 1.159 -2.392 1.00 . A A . 37 TYR H 1 1
6 3209 1 1 37 TYR HA H 15.832 -0.418 -1.470 1.00 . A A . 37 TYR HA 1 1
6 3210 1 1 37 TYR HB2 H 14.953 2.395 -0.832 1.00 . A A . 37 TYR HB2 1 1
6 3211 1 1 37 TYR HB3 H 16.066 1.498 0.229 1.00 . A A . 37 TYR HB3 1 1
6 3212 1 1 37 TYR HD1 H 15.647 2.804 -3.230 1.00 . A A . 37 TYR HD1 1 1
6 3213 1 1 37 TYR HD2 H 18.362 1.333 -0.303 1.00 . A A . 37 TYR HD2 1 1
6 3214 1 1 37 TYR HE1 H 17.538 3.477 -4.654 1.00 . A A . 37 TYR HE1 1 1
6 3215 1 1 37 TYR HE2 H 20.259 2.003 -1.717 1.00 . A A . 37 TYR HE2 1 1
6 3216 1 1 37 TYR HH H 20.034 4.101 -4.224 1.00 . A A . 37 TYR HH 1 1
6 3217 1 1 37 TYR N N 14.241 0.497 -2.415 1.00 . A A . 37 TYR N 1 1
6 3218 1 1 37 TYR O O 14.611 -0.202 1.083 1.00 . A A . 37 TYR O 1 1
6 3219 1 1 37 TYR OH O 20.073 3.155 -4.065 1.00 . A A . 37 TYR OH 1 1
6 3220 1 1 38 NH2 HN1 H 12.528 -0.983 -1.392 1.00 . A A . 38 NH2 HN1 1 1
6 3221 1 1 38 NH2 HN2 H 12.284 -1.318 0.414 1.00 . A A . 38 NH2 HN2 1 1
6 3222 1 1 38 NH2 N N 12.878 -0.921 -0.382 1.00 . A A . 38 NH2 N 1 1
7 3223 1 1 1 LYS C C 0.849 -7.088 3.819 1.00 . A A . 1 LYS C 1 1
7 3224 1 1 1 LYS CA C 1.561 -5.846 4.348 1.00 . A A . 1 LYS CA 1 1
7 3225 1 1 1 LYS CB C 3.065 -6.107 4.437 1.00 . A A . 1 LYS CB 1 1
7 3226 1 1 1 LYS CD C 4.691 -4.849 2.993 1.00 . A A . 1 LYS CD 1 1
7 3227 1 1 1 LYS CE C 6.109 -5.361 3.189 1.00 . A A . 1 LYS CE 1 1
7 3228 1 1 1 LYS CG C 3.909 -4.853 4.297 1.00 . A A . 1 LYS CG 1 1
7 3229 1 1 1 LYS H1 H 1.550 -4.591 6.001 1.00 . A A . 1 LYS H1 1 1
7 3230 1 1 1 LYS H2 H 1.182 -6.263 6.346 1.00 . A A . 1 LYS H2 1 1
7 3231 1 1 1 LYS H3 H -0.009 -5.249 5.568 1.00 . A A . 1 LYS H3 1 1
7 3232 1 1 1 LYS HA H 1.385 -5.027 3.665 1.00 . A A . 1 LYS HA 1 1
7 3233 1 1 1 LYS HB2 H 3.279 -6.560 5.405 1.00 . A A . 1 LYS HB2 1 1
7 3234 1 1 1 LYS HB3 H 3.342 -6.799 3.642 1.00 . A A . 1 LYS HB3 1 1
7 3235 1 1 1 LYS HD2 H 4.181 -5.488 2.273 1.00 . A A . 1 LYS HD2 1 1
7 3236 1 1 1 LYS HD3 H 4.733 -3.830 2.609 1.00 . A A . 1 LYS HD3 1 1
7 3237 1 1 1 LYS HE2 H 6.787 -4.763 2.580 1.00 . A A . 1 LYS HE2 1 1
7 3238 1 1 1 LYS HE3 H 6.378 -5.259 4.240 1.00 . A A . 1 LYS HE3 1 1
7 3239 1 1 1 LYS HG2 H 3.255 -3.982 4.320 1.00 . A A . 1 LYS HG2 1 1
7 3240 1 1 1 LYS HG3 H 4.610 -4.803 5.130 1.00 . A A . 1 LYS HG3 1 1
7 3241 1 1 1 LYS HZ1 H 5.909 -6.922 1.818 1.00 . A A . 1 LYS HZ1 1 1
7 3242 1 1 1 LYS HZ2 H 5.674 -7.390 3.425 1.00 . A A . 1 LYS HZ2 1 1
7 3243 1 1 1 LYS HZ3 H 7.237 -7.087 2.853 1.00 . A A . 1 LYS HZ3 1 1
7 3244 1 1 1 LYS N N 1.036 -5.462 5.652 1.00 . A A . 1 LYS N 1 1
7 3245 1 1 1 LYS NZ N 6.242 -6.791 2.794 1.00 . A A . 1 LYS NZ 1 1
7 3246 1 1 1 LYS O O 0.415 -7.943 4.592 1.00 . A A . 1 LYS O 1 1
7 3247 1 1 2 CYS C C 0.528 -8.471 0.416 1.00 . A A . 2 CYS C 1 1
7 3248 1 1 2 CYS CA C 0.076 -8.318 1.866 1.00 . A A . 2 CYS CA 1 1
7 3249 1 1 2 CYS CB C -1.444 -8.152 1.922 1.00 . A A . 2 CYS CB 1 1
7 3250 1 1 2 CYS H H 1.101 -6.466 1.934 1.00 . A A . 2 CYS H 1 1
7 3251 1 1 2 CYS HA H 0.352 -9.207 2.411 1.00 . A A . 2 CYS HA 1 1
7 3252 1 1 2 CYS HB2 H -1.669 -7.089 2.009 1.00 . A A . 2 CYS HB2 1 1
7 3253 1 1 2 CYS HB3 H -1.865 -8.538 0.994 1.00 . A A . 2 CYS HB3 1 1
7 3254 1 1 2 CYS N N 0.733 -7.181 2.499 1.00 . A A . 2 CYS N 1 1
7 3255 1 1 2 CYS O O 1.247 -7.625 -0.113 1.00 . A A . 2 CYS O 1 1
7 3256 1 1 2 CYS SG S -2.236 -9.020 3.314 1.00 . A A . 2 CYS SG 1 1
7 3257 1 1 3 ASN C C -0.783 -10.027 -2.464 1.00 . A A . 3 ASN C 1 1
7 3258 1 1 3 ASN CA C 0.463 -9.821 -1.607 1.00 . A A . 3 ASN CA 1 1
7 3259 1 1 3 ASN CB C 1.364 -11.055 -1.695 1.00 . A A . 3 ASN CB 1 1
7 3260 1 1 3 ASN CG C 2.474 -10.889 -2.716 1.00 . A A . 3 ASN CG 1 1
7 3261 1 1 3 ASN H H -0.468 -10.198 0.256 1.00 . A A . 3 ASN H 1 1
7 3262 1 1 3 ASN HA H 1.005 -8.965 -1.979 1.00 . A A . 3 ASN HA 1 1
7 3263 1 1 3 ASN HB2 H 1.812 -11.232 -0.717 1.00 . A A . 3 ASN HB2 1 1
7 3264 1 1 3 ASN HB3 H 0.755 -11.914 -1.977 1.00 . A A . 3 ASN HB3 1 1
7 3265 1 1 3 ASN HD21 H 1.610 -12.228 -3.907 1.00 . A A . 3 ASN HD21 1 1
7 3266 1 1 3 ASN HD22 H 3.083 -11.540 -4.493 1.00 . A A . 3 ASN HD22 1 1
7 3267 1 1 3 ASN N N 0.102 -9.557 -0.220 1.00 . A A . 3 ASN N 1 1
7 3268 1 1 3 ASN ND2 N 2.379 -11.627 -3.817 1.00 . A A . 3 ASN ND2 1 1
7 3269 1 1 3 ASN O O -1.904 -9.789 -2.016 1.00 . A A . 3 ASN O 1 1
7 3270 1 1 3 ASN OD1 O 3.403 -10.107 -2.518 1.00 . A A . 3 ASN OD1 1 1
7 3271 1 1 4 THR C C -2.703 -11.666 -4.019 1.00 . A A . 4 THR C 1 1
7 3272 1 1 4 THR CA C -1.683 -10.705 -4.620 1.00 . A A . 4 THR CA 1 1
7 3273 1 1 4 THR CB C -1.185 -11.279 -5.962 1.00 . A A . 4 THR CB 1 1
7 3274 1 1 4 THR CG2 C -2.290 -11.248 -7.007 1.00 . A A . 4 THR CG2 1 1
7 3275 1 1 4 THR H H 0.340 -10.641 -4.001 1.00 . A A . 4 THR H 1 1
7 3276 1 1 4 THR HA H -2.164 -9.759 -4.814 1.00 . A A . 4 THR HA 1 1
7 3277 1 1 4 THR HB H -0.883 -12.305 -5.808 1.00 . A A . 4 THR HB 1 1
7 3278 1 1 4 THR HG1 H 0.192 -10.835 -7.302 1.00 . A A . 4 THR HG1 1 1
7 3279 1 1 4 THR HG21 H -3.134 -11.845 -6.662 1.00 . A A . 4 THR HG21 1 1
7 3280 1 1 4 THR HG22 H -1.915 -11.658 -7.945 1.00 . A A . 4 THR HG22 1 1
7 3281 1 1 4 THR HG23 H -2.613 -10.219 -7.164 1.00 . A A . 4 THR HG23 1 1
7 3282 1 1 4 THR N N -0.578 -10.470 -3.701 1.00 . A A . 4 THR N 1 1
7 3283 1 1 4 THR O O -2.501 -12.878 -4.014 1.00 . A A . 4 THR O 1 1
7 3284 1 1 4 THR OG1 O -0.060 -10.526 -6.427 1.00 . A A . 4 THR OG1 1 1
7 3285 1 1 5 ALA C C -6.022 -11.051 -2.456 1.00 . A A . 5 ALA C 1 1
7 3286 1 1 5 ALA CA C -4.853 -11.921 -2.911 1.00 . A A . 5 ALA CA 1 1
7 3287 1 1 5 ALA CB C -4.304 -12.720 -1.740 1.00 . A A . 5 ALA CB 1 1
7 3288 1 1 5 ALA H H -3.904 -10.139 -3.544 1.00 . A A . 5 ALA H 1 1
7 3289 1 1 5 ALA HA H -5.208 -12.618 -3.657 1.00 . A A . 5 ALA HA 1 1
7 3290 1 1 5 ALA HB1 H -5.102 -13.319 -1.302 1.00 . A A . 5 ALA HB1 1 1
7 3291 1 1 5 ALA HB2 H -3.908 -12.038 -0.988 1.00 . A A . 5 ALA HB2 1 1
7 3292 1 1 5 ALA HB3 H -3.508 -13.377 -2.089 1.00 . A A . 5 ALA HB3 1 1
7 3293 1 1 5 ALA N N -3.800 -11.112 -3.512 1.00 . A A . 5 ALA N 1 1
7 3294 1 1 5 ALA O O -6.084 -9.862 -2.774 1.00 . A A . 5 ALA O 1 1
7 3295 1 1 6 THR C C -7.699 -9.679 -0.446 1.00 . A A . 6 THR C 1 1
7 3296 1 1 6 THR CA C -8.110 -10.929 -1.214 1.00 . A A . 6 THR CA 1 1
7 3297 1 1 6 THR CB C -8.973 -11.819 -0.298 1.00 . A A . 6 THR CB 1 1
7 3298 1 1 6 THR CG2 C -10.379 -11.256 -0.164 1.00 . A A . 6 THR CG2 1 1
7 3299 1 1 6 THR H H -6.838 -12.598 -1.491 1.00 . A A . 6 THR H 1 1
7 3300 1 1 6 THR HA H -8.710 -10.638 -2.065 1.00 . A A . 6 THR HA 1 1
7 3301 1 1 6 THR HB H -8.517 -11.849 0.682 1.00 . A A . 6 THR HB 1 1
7 3302 1 1 6 THR HG1 H -9.358 -13.122 -1.727 1.00 . A A . 6 THR HG1 1 1
7 3303 1 1 6 THR HG21 H -10.331 -10.255 0.265 1.00 . A A . 6 THR HG21 1 1
7 3304 1 1 6 THR HG22 H -10.969 -11.901 0.487 1.00 . A A . 6 THR HG22 1 1
7 3305 1 1 6 THR HG23 H -10.847 -11.208 -1.147 1.00 . A A . 6 THR HG23 1 1
7 3306 1 1 6 THR N N -6.945 -11.648 -1.709 1.00 . A A . 6 THR N 1 1
7 3307 1 1 6 THR O O -8.446 -8.701 -0.384 1.00 . A A . 6 THR O 1 1
7 3308 1 1 6 THR OG1 O -9.033 -13.149 -0.825 1.00 . A A . 6 THR OG1 1 1
7 3309 1 1 7 CYS C C -6.092 -7.292 0.095 1.00 . A A . 7 CYS C 1 1
7 3310 1 1 7 CYS CA C -5.993 -8.583 0.902 1.00 . A A . 7 CYS CA 1 1
7 3311 1 1 7 CYS CB C -4.540 -8.832 1.309 1.00 . A A . 7 CYS CB 1 1
7 3312 1 1 7 CYS H H -5.955 -10.522 0.053 1.00 . A A . 7 CYS H 1 1
7 3313 1 1 7 CYS HA H -6.595 -8.484 1.791 1.00 . A A . 7 CYS HA 1 1
7 3314 1 1 7 CYS HB2 H -4.278 -9.854 1.036 1.00 . A A . 7 CYS HB2 1 1
7 3315 1 1 7 CYS HB3 H -3.907 -8.135 0.760 1.00 . A A . 7 CYS HB3 1 1
7 3316 1 1 7 CYS N N -6.506 -9.714 0.138 1.00 . A A . 7 CYS N 1 1
7 3317 1 1 7 CYS O O -6.267 -6.210 0.654 1.00 . A A . 7 CYS O 1 1
7 3318 1 1 7 CYS SG S -4.219 -8.616 3.090 1.00 . A A . 7 CYS SG 1 1
7 3319 1 1 8 ALA C C -7.217 -5.349 -1.722 1.00 . A A . 8 ALA C 1 1
7 3320 1 1 8 ALA CA C -6.056 -6.260 -2.108 1.00 . A A . 8 ALA CA 1 1
7 3321 1 1 8 ALA CB C -6.196 -6.710 -3.555 1.00 . A A . 8 ALA CB 1 1
7 3322 1 1 8 ALA H H -5.838 -8.304 -1.610 1.00 . A A . 8 ALA H 1 1
7 3323 1 1 8 ALA HA H -5.132 -5.706 -2.017 1.00 . A A . 8 ALA HA 1 1
7 3324 1 1 8 ALA HB1 H -6.253 -5.836 -4.204 1.00 . A A . 8 ALA HB1 1 1
7 3325 1 1 8 ALA HB2 H -7.104 -7.304 -3.665 1.00 . A A . 8 ALA HB2 1 1
7 3326 1 1 8 ALA HB3 H -5.332 -7.313 -3.834 1.00 . A A . 8 ALA HB3 1 1
7 3327 1 1 8 ALA N N -5.978 -7.415 -1.224 1.00 . A A . 8 ALA N 1 1
7 3328 1 1 8 ALA O O -7.096 -4.123 -1.749 1.00 . A A . 8 ALA O 1 1
7 3329 1 1 9 THR C C -9.236 -4.303 0.226 1.00 . A A . 9 THR C 1 1
7 3330 1 1 9 THR CA C -9.527 -5.201 -0.971 1.00 . A A . 9 THR CA 1 1
7 3331 1 1 9 THR CB C -10.701 -6.136 -0.623 1.00 . A A . 9 THR CB 1 1
7 3332 1 1 9 THR CG2 C -12.026 -5.528 -1.059 1.00 . A A . 9 THR CG2 1 1
7 3333 1 1 9 THR H H -8.379 -6.935 -1.360 1.00 . A A . 9 THR H 1 1
7 3334 1 1 9 THR HA H -9.821 -4.585 -1.809 1.00 . A A . 9 THR HA 1 1
7 3335 1 1 9 THR HB H -10.723 -6.279 0.448 1.00 . A A . 9 THR HB 1 1
7 3336 1 1 9 THR HG1 H -10.480 -7.284 -2.212 1.00 . A A . 9 THR HG1 1 1
7 3337 1 1 9 THR HG21 H -12.174 -4.575 -0.550 1.00 . A A . 9 THR HG21 1 1
7 3338 1 1 9 THR HG22 H -12.840 -6.207 -0.803 1.00 . A A . 9 THR HG22 1 1
7 3339 1 1 9 THR HG23 H -12.015 -5.366 -2.137 1.00 . A A . 9 THR HG23 1 1
7 3340 1 1 9 THR N N -8.344 -5.957 -1.362 1.00 . A A . 9 THR N 1 1
7 3341 1 1 9 THR O O -9.608 -3.130 0.237 1.00 . A A . 9 THR O 1 1
7 3342 1 1 9 THR OG1 O -10.520 -7.406 -1.260 1.00 . A A . 9 THR OG1 1 1
7 3343 1 1 10 GLN C C -7.268 -2.970 2.107 1.00 . A A . 10 GLN C 1 1
7 3344 1 1 10 GLN CA C -8.228 -4.109 2.432 1.00 . A A . 10 GLN CA 1 1
7 3345 1 1 10 GLN CB C -7.606 -5.034 3.479 1.00 . A A . 10 GLN CB 1 1
7 3346 1 1 10 GLN CD C -7.787 -5.351 5.979 1.00 . A A . 10 GLN CD 1 1
7 3347 1 1 10 GLN CG C -7.463 -4.392 4.850 1.00 . A A . 10 GLN CG 1 1
7 3348 1 1 10 GLN H H -8.300 -5.800 1.162 1.00 . A A . 10 GLN H 1 1
7 3349 1 1 10 GLN HA H -9.141 -3.691 2.831 1.00 . A A . 10 GLN HA 1 1
7 3350 1 1 10 GLN HB2 H -8.237 -5.918 3.576 1.00 . A A . 10 GLN HB2 1 1
7 3351 1 1 10 GLN HB3 H -6.616 -5.330 3.132 1.00 . A A . 10 GLN HB3 1 1
7 3352 1 1 10 GLN HE21 H -9.734 -5.116 5.653 1.00 . A A . 10 GLN HE21 1 1
7 3353 1 1 10 GLN HE22 H -9.312 -6.191 6.938 1.00 . A A . 10 GLN HE22 1 1
7 3354 1 1 10 GLN HG2 H -6.436 -4.047 4.969 1.00 . A A . 10 GLN HG2 1 1
7 3355 1 1 10 GLN HG3 H -8.141 -3.541 4.909 1.00 . A A . 10 GLN HG3 1 1
7 3356 1 1 10 GLN N N -8.569 -4.861 1.231 1.00 . A A . 10 GLN N 1 1
7 3357 1 1 10 GLN NE2 N -9.074 -5.575 6.215 1.00 . A A . 10 GLN NE2 1 1
7 3358 1 1 10 GLN O O -7.508 -1.819 2.470 1.00 . A A . 10 GLN O 1 1
7 3359 1 1 10 GLN OE1 O -6.889 -5.883 6.634 1.00 . A A . 10 GLN OE1 1 1
7 3360 1 1 11 ARG C C -5.819 -1.159 0.271 1.00 . A A . 11 ARG C 1 1
7 3361 1 1 11 ARG CA C -5.180 -2.304 1.049 1.00 . A A . 11 ARG CA 1 1
7 3362 1 1 11 ARG CB C -4.073 -2.949 0.213 1.00 . A A . 11 ARG CB 1 1
7 3363 1 1 11 ARG CD C -2.535 -4.852 0.785 1.00 . A A . 11 ARG CD 1 1
7 3364 1 1 11 ARG CG C -2.869 -3.388 1.030 1.00 . A A . 11 ARG CG 1 1
7 3365 1 1 11 ARG CZ C -1.271 -4.874 -1.323 1.00 . A A . 11 ARG CZ 1 1
7 3366 1 1 11 ARG H H -6.041 -4.234 1.160 1.00 . A A . 11 ARG H 1 1
7 3367 1 1 11 ARG HA H -4.749 -1.910 1.958 1.00 . A A . 11 ARG HA 1 1
7 3368 1 1 11 ARG HB2 H -4.486 -3.824 -0.289 1.00 . A A . 11 ARG HB2 1 1
7 3369 1 1 11 ARG HB3 H -3.739 -2.227 -0.532 1.00 . A A . 11 ARG HB3 1 1
7 3370 1 1 11 ARG HD2 H -1.605 -5.092 1.301 1.00 . A A . 11 ARG HD2 1 1
7 3371 1 1 11 ARG HD3 H -3.342 -5.468 1.183 1.00 . A A . 11 ARG HD3 1 1
7 3372 1 1 11 ARG HE H -3.128 -5.567 -1.099 1.00 . A A . 11 ARG HE 1 1
7 3373 1 1 11 ARG HG2 H -2.010 -2.777 0.752 1.00 . A A . 11 ARG HG2 1 1
7 3374 1 1 11 ARG HG3 H -3.088 -3.247 2.088 1.00 . A A . 11 ARG HG3 1 1
7 3375 1 1 11 ARG HH11 H -0.284 -4.080 0.250 1.00 . A A . 11 ARG HH11 1 1
7 3376 1 1 11 ARG HH12 H 0.595 -4.103 -1.243 1.00 . A A . 11 ARG HH12 1 1
7 3377 1 1 11 ARG HH21 H -1.981 -5.603 -3.070 1.00 . A A . 11 ARG HH21 1 1
7 3378 1 1 11 ARG HH22 H -0.371 -4.968 -3.130 1.00 . A A . 11 ARG HH22 1 1
7 3379 1 1 11 ARG N N -6.178 -3.299 1.422 1.00 . A A . 11 ARG N 1 1
7 3380 1 1 11 ARG NE N -2.374 -5.147 -0.636 1.00 . A A . 11 ARG NE 1 1
7 3381 1 1 11 ARG NH1 N -0.236 -4.305 -0.723 1.00 . A A . 11 ARG NH1 1 1
7 3382 1 1 11 ARG NH2 N -1.202 -5.173 -2.614 1.00 . A A . 11 ARG NH2 1 1
7 3383 1 1 11 ARG O O -5.813 -0.011 0.718 1.00 . A A . 11 ARG O 1 1
7 3384 1 1 12 LEU C C -7.961 0.396 -0.921 1.00 . A A . 12 LEU C 1 1
7 3385 1 1 12 LEU CA C -7.011 -0.474 -1.738 1.00 . A A . 12 LEU CA 1 1
7 3386 1 1 12 LEU CB C -7.775 -1.150 -2.878 1.00 . A A . 12 LEU CB 1 1
7 3387 1 1 12 LEU CD1 C -6.104 -0.535 -4.643 1.00 . A A . 12 LEU CD1 1 1
7 3388 1 1 12 LEU CD2 C -8.386 -1.316 -5.303 1.00 . A A . 12 LEU CD2 1 1
7 3389 1 1 12 LEU CG C -7.577 -0.546 -4.269 1.00 . A A . 12 LEU CG 1 1
7 3390 1 1 12 LEU H H -6.341 -2.407 -1.199 1.00 . A A . 12 LEU H 1 1
7 3391 1 1 12 LEU HA H -6.238 0.152 -2.156 1.00 . A A . 12 LEU HA 1 1
7 3392 1 1 12 LEU HB2 H -7.459 -2.192 -2.919 1.00 . A A . 12 LEU HB2 1 1
7 3393 1 1 12 LEU HB3 H -8.838 -1.101 -2.642 1.00 . A A . 12 LEU HB3 1 1
7 3394 1 1 12 LEU HD11 H -5.984 -0.102 -5.636 1.00 . A A . 12 LEU HD11 1 1
7 3395 1 1 12 LEU HD12 H -5.721 -1.556 -4.644 1.00 . A A . 12 LEU HD12 1 1
7 3396 1 1 12 LEU HD13 H -5.549 0.060 -3.918 1.00 . A A . 12 LEU HD13 1 1
7 3397 1 1 12 LEU HD21 H -8.060 -2.356 -5.319 1.00 . A A . 12 LEU HD21 1 1
7 3398 1 1 12 LEU HD22 H -8.234 -0.873 -6.287 1.00 . A A . 12 LEU HD22 1 1
7 3399 1 1 12 LEU HD23 H -9.444 -1.271 -5.044 1.00 . A A . 12 LEU HD23 1 1
7 3400 1 1 12 LEU HG H -7.927 0.477 -4.263 1.00 . A A . 12 LEU HG 1 1
7 3401 1 1 12 LEU N N -6.368 -1.477 -0.895 1.00 . A A . 12 LEU N 1 1
7 3402 1 1 12 LEU O O -7.821 1.619 -0.883 1.00 . A A . 12 LEU O 1 1
7 3403 1 1 13 ALA C C -9.203 1.441 1.504 1.00 . A A . 13 ALA C 1 1
7 3404 1 1 13 ALA CA C -9.895 0.472 0.554 1.00 . A A . 13 ALA CA 1 1
7 3405 1 1 13 ALA CB C -10.753 -0.514 1.334 1.00 . A A . 13 ALA CB 1 1
7 3406 1 1 13 ALA H H -8.985 -1.219 -0.336 1.00 . A A . 13 ALA H 1 1
7 3407 1 1 13 ALA HA H -10.543 1.032 -0.106 1.00 . A A . 13 ALA HA 1 1
7 3408 1 1 13 ALA HB1 H -11.473 0.033 1.943 1.00 . A A . 13 ALA HB1 1 1
7 3409 1 1 13 ALA HB2 H -10.116 -1.119 1.980 1.00 . A A . 13 ALA HB2 1 1
7 3410 1 1 13 ALA HB3 H -11.285 -1.163 0.638 1.00 . A A . 13 ALA HB3 1 1
7 3411 1 1 13 ALA N N -8.925 -0.243 -0.267 1.00 . A A . 13 ALA N 1 1
7 3412 1 1 13 ALA O O -9.703 2.534 1.765 1.00 . A A . 13 ALA O 1 1
7 3413 1 1 14 ASN C C -6.713 3.088 2.228 1.00 . A A . 14 ASN C 1 1
7 3414 1 1 14 ASN CA C -7.285 1.866 2.942 1.00 . A A . 14 ASN CA 1 1
7 3415 1 1 14 ASN CB C -6.151 1.057 3.576 1.00 . A A . 14 ASN CB 1 1
7 3416 1 1 14 ASN CG C -6.274 0.974 5.085 1.00 . A A . 14 ASN CG 1 1
7 3417 1 1 14 ASN H H -7.698 0.151 1.773 1.00 . A A . 14 ASN H 1 1
7 3418 1 1 14 ASN HA H -7.956 2.200 3.719 1.00 . A A . 14 ASN HA 1 1
7 3419 1 1 14 ASN HB2 H -6.171 0.047 3.167 1.00 . A A . 14 ASN HB2 1 1
7 3420 1 1 14 ASN HB3 H -5.202 1.531 3.328 1.00 . A A . 14 ASN HB3 1 1
7 3421 1 1 14 ASN HD21 H -7.885 -0.180 4.915 1.00 . A A . 14 ASN HD21 1 1
7 3422 1 1 14 ASN HD22 H -7.388 0.183 6.530 1.00 . A A . 14 ASN HD22 1 1
7 3423 1 1 14 ASN N N -8.046 1.033 2.019 1.00 . A A . 14 ASN N 1 1
7 3424 1 1 14 ASN ND2 N -7.285 0.253 5.557 1.00 . A A . 14 ASN ND2 1 1
7 3425 1 1 14 ASN O O -6.669 4.183 2.788 1.00 . A A . 14 ASN O 1 1
7 3426 1 1 14 ASN OD1 O -5.471 1.552 5.817 1.00 . A A . 14 ASN OD1 1 1
7 3427 1 1 15 PHE C C -6.804 4.909 -0.314 1.00 . A A . 15 PHE C 1 1
7 3428 1 1 15 PHE CA C -5.709 3.976 0.197 1.00 . A A . 15 PHE CA 1 1
7 3429 1 1 15 PHE CB C -4.911 3.414 -0.982 1.00 . A A . 15 PHE CB 1 1
7 3430 1 1 15 PHE CD1 C -3.957 5.490 -2.020 1.00 . A A . 15 PHE CD1 1 1
7 3431 1 1 15 PHE CD2 C -5.463 4.167 -3.311 1.00 . A A . 15 PHE CD2 1 1
7 3432 1 1 15 PHE CE1 C -3.830 6.376 -3.072 1.00 . A A . 15 PHE CE1 1 1
7 3433 1 1 15 PHE CE2 C -5.341 5.050 -4.367 1.00 . A A . 15 PHE CE2 1 1
7 3434 1 1 15 PHE CG C -4.775 4.375 -2.128 1.00 . A A . 15 PHE CG 1 1
7 3435 1 1 15 PHE CZ C -4.522 6.156 -4.247 1.00 . A A . 15 PHE CZ 1 1
7 3436 1 1 15 PHE H H -6.339 1.995 0.595 1.00 . A A . 15 PHE H 1 1
7 3437 1 1 15 PHE HA H -5.043 4.538 0.835 1.00 . A A . 15 PHE HA 1 1
7 3438 1 1 15 PHE HB2 H -3.913 3.154 -0.630 1.00 . A A . 15 PHE HB2 1 1
7 3439 1 1 15 PHE HB3 H -5.414 2.517 -1.342 1.00 . A A . 15 PHE HB3 1 1
7 3440 1 1 15 PHE HD1 H -3.415 5.662 -1.101 1.00 . A A . 15 PHE HD1 1 1
7 3441 1 1 15 PHE HD2 H -6.105 3.301 -3.405 1.00 . A A . 15 PHE HD2 1 1
7 3442 1 1 15 PHE HE1 H -3.189 7.240 -2.976 1.00 . A A . 15 PHE HE1 1 1
7 3443 1 1 15 PHE HE2 H -5.883 4.876 -5.284 1.00 . A A . 15 PHE HE2 1 1
7 3444 1 1 15 PHE HZ H -4.424 6.848 -5.071 1.00 . A A . 15 PHE HZ 1 1
7 3445 1 1 15 PHE N N -6.277 2.892 0.988 1.00 . A A . 15 PHE N 1 1
7 3446 1 1 15 PHE O O -6.547 6.073 -0.626 1.00 . A A . 15 PHE O 1 1
7 3447 1 1 16 LEU C C -9.696 6.077 0.238 1.00 . A A . 16 LEU C 1 1
7 3448 1 1 16 LEU CA C -9.158 5.175 -0.868 1.00 . A A . 16 LEU CA 1 1
7 3449 1 1 16 LEU CB C -10.268 4.250 -1.372 1.00 . A A . 16 LEU CB 1 1
7 3450 1 1 16 LEU CD1 C -9.077 2.948 -3.152 1.00 . A A . 16 LEU CD1 1 1
7 3451 1 1 16 LEU CD2 C -11.550 3.294 -3.302 1.00 . A A . 16 LEU CD2 1 1
7 3452 1 1 16 LEU CG C -10.227 3.900 -2.859 1.00 . A A . 16 LEU CG 1 1
7 3453 1 1 16 LEU H H -8.165 3.457 -0.132 1.00 . A A . 16 LEU H 1 1
7 3454 1 1 16 LEU HA H -8.817 5.792 -1.686 1.00 . A A . 16 LEU HA 1 1
7 3455 1 1 16 LEU HB2 H -10.207 3.319 -0.809 1.00 . A A . 16 LEU HB2 1 1
7 3456 1 1 16 LEU HB3 H -11.223 4.735 -1.170 1.00 . A A . 16 LEU HB3 1 1
7 3457 1 1 16 LEU HD11 H -9.064 2.710 -4.216 1.00 . A A . 16 LEU HD11 1 1
7 3458 1 1 16 LEU HD12 H -9.208 2.031 -2.577 1.00 . A A . 16 LEU HD12 1 1
7 3459 1 1 16 LEU HD13 H -8.134 3.420 -2.874 1.00 . A A . 16 LEU HD13 1 1
7 3460 1 1 16 LEU HD21 H -11.744 2.386 -2.731 1.00 . A A . 16 LEU HD21 1 1
7 3461 1 1 16 LEU HD22 H -11.502 3.051 -4.363 1.00 . A A . 16 LEU HD22 1 1
7 3462 1 1 16 LEU HD23 H -12.354 4.010 -3.130 1.00 . A A . 16 LEU HD23 1 1
7 3463 1 1 16 LEU HG H -10.063 4.803 -3.431 1.00 . A A . 16 LEU HG 1 1
7 3464 1 1 16 LEU N N -8.023 4.391 -0.395 1.00 . A A . 16 LEU N 1 1
7 3465 1 1 16 LEU O O -10.030 7.238 -0.001 1.00 . A A . 16 LEU O 1 1
7 3466 1 1 17 VAL C C -9.193 7.232 3.136 1.00 . A A . 17 VAL C 1 1
7 3467 1 1 17 VAL CA C -10.266 6.293 2.595 1.00 . A A . 17 VAL CA 1 1
7 3468 1 1 17 VAL CB C -10.734 5.359 3.726 1.00 . A A . 17 VAL CB 1 1
7 3469 1 1 17 VAL CG1 C -9.632 4.378 4.098 1.00 . A A . 17 VAL CG1 1 1
7 3470 1 1 17 VAL CG2 C -11.169 6.168 4.939 1.00 . A A . 17 VAL CG2 1 1
7 3471 1 1 17 VAL H H -9.491 4.607 1.578 1.00 . A A . 17 VAL H 1 1
7 3472 1 1 17 VAL HA H -11.112 6.881 2.268 1.00 . A A . 17 VAL HA 1 1
7 3473 1 1 17 VAL HB H -11.584 4.794 3.371 1.00 . A A . 17 VAL HB 1 1
7 3474 1 1 17 VAL HG11 H -9.980 3.726 4.899 1.00 . A A . 17 VAL HG11 1 1
7 3475 1 1 17 VAL HG12 H -8.753 4.928 4.435 1.00 . A A . 17 VAL HG12 1 1
7 3476 1 1 17 VAL HG13 H -9.372 3.776 3.227 1.00 . A A . 17 VAL HG13 1 1
7 3477 1 1 17 VAL HG21 H -10.331 6.765 5.298 1.00 . A A . 17 VAL HG21 1 1
7 3478 1 1 17 VAL HG22 H -11.497 5.492 5.729 1.00 . A A . 17 VAL HG22 1 1
7 3479 1 1 17 VAL HG23 H -11.992 6.827 4.661 1.00 . A A . 17 VAL HG23 1 1
7 3480 1 1 17 VAL N N -9.773 5.537 1.450 1.00 . A A . 17 VAL N 1 1
7 3481 1 1 17 VAL O O -9.499 8.294 3.678 1.00 . A A . 17 VAL O 1 1
7 3482 1 1 18 HIS C C -6.127 8.349 2.296 1.00 . A A . 18 HIS C 1 1
7 3483 1 1 18 HIS CA C -6.815 7.638 3.458 1.00 . A A . 18 HIS CA 1 1
7 3484 1 1 18 HIS CB C -5.808 6.763 4.204 1.00 . A A . 18 HIS CB 1 1
7 3485 1 1 18 HIS CD2 C -6.910 4.909 5.645 1.00 . A A . 18 HIS CD2 1 1
7 3486 1 1 18 HIS CE1 C -6.948 5.972 7.560 1.00 . A A . 18 HIS CE1 1 1
7 3487 1 1 18 HIS CG C -6.365 6.132 5.442 1.00 . A A . 18 HIS CG 1 1
7 3488 1 1 18 HIS H H -7.755 5.976 2.545 1.00 . A A . 18 HIS H 1 1
7 3489 1 1 18 HIS HA H -7.204 8.382 4.136 1.00 . A A . 18 HIS HA 1 1
7 3490 1 1 18 HIS HB2 H -5.476 5.971 3.533 1.00 . A A . 18 HIS HB2 1 1
7 3491 1 1 18 HIS HB3 H -4.956 7.382 4.486 1.00 . A A . 18 HIS HB3 1 1
7 3492 1 1 18 HIS HD1 H -6.081 7.680 6.843 1.00 . A A . 18 HIS HD1 1 1
7 3493 1 1 18 HIS HD2 H -7.041 4.134 4.900 1.00 . A A . 18 HIS HD2 1 1
7 3494 1 1 18 HIS HE1 H -7.107 6.206 8.603 1.00 . A A . 18 HIS HE1 1 1
7 3495 1 1 18 HIS N N -7.934 6.833 2.985 1.00 . A A . 18 HIS N 1 1
7 3496 1 1 18 HIS ND1 N -6.405 6.773 6.662 1.00 . A A . 18 HIS ND1 1 1
7 3497 1 1 18 HIS NE2 N -7.264 4.834 6.969 1.00 . A A . 18 HIS NE2 1 1
7 3498 1 1 18 HIS O O -4.973 8.062 1.976 1.00 . A A . 18 HIS O 1 1
7 3499 1 1 19 SER C C -4.954 10.638 0.888 1.00 . A A . 19 SER C 1 1
7 3500 1 1 19 SER CA C -6.303 10.021 0.536 1.00 . A A . 19 SER CA 1 1
7 3501 1 1 19 SER CB C -7.282 11.117 0.108 1.00 . A A . 19 SER CB 1 1
7 3502 1 1 19 SER H H -7.758 9.457 1.966 1.00 . A A . 19 SER H 1 1
7 3503 1 1 19 SER HA H -6.168 9.331 -0.283 1.00 . A A . 19 SER HA 1 1
7 3504 1 1 19 SER HB2 H -8.270 10.888 0.507 1.00 . A A . 19 SER HB2 1 1
7 3505 1 1 19 SER HB3 H -6.942 12.073 0.505 1.00 . A A . 19 SER HB3 1 1
7 3506 1 1 19 SER HG H -8.154 10.756 -1.609 1.00 . A A . 19 SER HG 1 1
7 3507 1 1 19 SER N N -6.843 9.273 1.666 1.00 . A A . 19 SER N 1 1
7 3508 1 1 19 SER O O -4.102 10.834 0.021 1.00 . A A . 19 SER O 1 1
7 3509 1 1 19 SER OG O -7.362 11.204 -1.305 1.00 . A A . 19 SER OG 1 1
7 3510 1 1 20 SER C C -2.324 10.677 2.254 1.00 . A A . 20 SER C 1 1
7 3511 1 1 20 SER CA C -3.521 11.543 2.636 1.00 . A A . 20 SER CA 1 1
7 3512 1 1 20 SER CB C -3.562 11.735 4.154 1.00 . A A . 20 SER CB 1 1
7 3513 1 1 20 SER H H -5.481 10.764 2.813 1.00 . A A . 20 SER H 1 1
7 3514 1 1 20 SER HA H -3.419 12.507 2.163 1.00 . A A . 20 SER HA 1 1
7 3515 1 1 20 SER HB2 H -4.387 11.152 4.564 1.00 . A A . 20 SER HB2 1 1
7 3516 1 1 20 SER HB3 H -2.622 11.387 4.582 1.00 . A A . 20 SER HB3 1 1
7 3517 1 1 20 SER HG H -4.675 13.327 4.404 1.00 . A A . 20 SER HG 1 1
7 3518 1 1 20 SER N N -4.766 10.943 2.168 1.00 . A A . 20 SER N 1 1
7 3519 1 1 20 SER O O -1.240 11.187 1.972 1.00 . A A . 20 SER O 1 1
7 3520 1 1 20 SER OG O -3.747 13.099 4.490 1.00 . A A . 20 SER OG 1 1
7 3521 1 1 21 ASN C C -0.809 8.815 0.581 1.00 . A A . 21 ASN C 1 1
7 3522 1 1 21 ASN CA C -1.467 8.426 1.900 1.00 . A A . 21 ASN CA 1 1
7 3523 1 1 21 ASN CB C -2.024 7.004 1.805 1.00 . A A . 21 ASN CB 1 1
7 3524 1 1 21 ASN CG C -2.120 6.330 3.160 1.00 . A A . 21 ASN CG 1 1
7 3525 1 1 21 ASN H H -3.416 9.017 2.482 1.00 . A A . 21 ASN H 1 1
7 3526 1 1 21 ASN HA H -0.726 8.461 2.684 1.00 . A A . 21 ASN HA 1 1
7 3527 1 1 21 ASN HB2 H -3.020 7.047 1.364 1.00 . A A . 21 ASN HB2 1 1
7 3528 1 1 21 ASN HB3 H -1.368 6.413 1.166 1.00 . A A . 21 ASN HB3 1 1
7 3529 1 1 21 ASN HD21 H -0.225 6.792 3.550 1.00 . A A . 21 ASN HD21 1 1
7 3530 1 1 21 ASN HD22 H -1.056 5.919 4.789 1.00 . A A . 21 ASN HD22 1 1
7 3531 1 1 21 ASN N N -2.530 9.364 2.247 1.00 . A A . 21 ASN N 1 1
7 3532 1 1 21 ASN ND2 N -1.022 6.349 3.908 1.00 . A A . 21 ASN ND2 1 1
7 3533 1 1 21 ASN O O 0.378 8.565 0.370 1.00 . A A . 21 ASN O 1 1
7 3534 1 1 21 ASN OD1 O -3.166 5.797 3.529 1.00 . A A . 21 ASN OD1 1 1
7 3535 1 1 22 ASN C C 0.101 10.808 -1.443 1.00 . A A . 22 ASN C 1 1
7 3536 1 1 22 ASN CA C -1.078 9.853 -1.605 1.00 . A A . 22 ASN CA 1 1
7 3537 1 1 22 ASN CB C -2.188 10.528 -2.415 1.00 . A A . 22 ASN CB 1 1
7 3538 1 1 22 ASN CG C -1.646 11.331 -3.580 1.00 . A A . 22 ASN CG 1 1
7 3539 1 1 22 ASN H H -2.525 9.600 -0.080 1.00 . A A . 22 ASN H 1 1
7 3540 1 1 22 ASN HA H -0.744 8.973 -2.134 1.00 . A A . 22 ASN HA 1 1
7 3541 1 1 22 ASN HB2 H -2.857 9.759 -2.801 1.00 . A A . 22 ASN HB2 1 1
7 3542 1 1 22 ASN HB3 H -2.744 11.197 -1.758 1.00 . A A . 22 ASN HB3 1 1
7 3543 1 1 22 ASN HD21 H -1.420 12.922 -2.410 1.00 . A A . 22 ASN HD21 1 1
7 3544 1 1 22 ASN HD22 H -0.952 13.131 -4.060 1.00 . A A . 22 ASN HD22 1 1
7 3545 1 1 22 ASN N N -1.587 9.428 -0.305 1.00 . A A . 22 ASN N 1 1
7 3546 1 1 22 ASN ND2 N -1.305 12.589 -3.324 1.00 . A A . 22 ASN ND2 1 1
7 3547 1 1 22 ASN O O 1.090 10.718 -2.171 1.00 . A A . 22 ASN O 1 1
7 3548 1 1 22 ASN OD1 O -1.536 10.827 -4.698 1.00 . A A . 22 ASN OD1 1 1
7 3549 1 1 23 PHE C C 2.077 12.128 0.747 1.00 . A A . 23 PHE C 1 1
7 3550 1 1 23 PHE CA C 1.046 12.691 -0.227 1.00 . A A . 23 PHE CA 1 1
7 3551 1 1 23 PHE CB C 0.452 13.987 0.332 1.00 . A A . 23 PHE CB 1 1
7 3552 1 1 23 PHE CD1 C 2.529 15.308 -0.147 1.00 . A A . 23 PHE CD1 1 1
7 3553 1 1 23 PHE CD2 C 1.418 15.660 1.934 1.00 . A A . 23 PHE CD2 1 1
7 3554 1 1 23 PHE CE1 C 3.485 16.245 0.202 1.00 . A A . 23 PHE CE1 1 1
7 3555 1 1 23 PHE CE2 C 2.369 16.597 2.288 1.00 . A A . 23 PHE CE2 1 1
7 3556 1 1 23 PHE CG C 1.487 15.005 0.715 1.00 . A A . 23 PHE CG 1 1
7 3557 1 1 23 PHE CZ C 3.403 16.891 1.420 1.00 . A A . 23 PHE CZ 1 1
7 3558 1 1 23 PHE H H -0.825 11.741 0.063 1.00 . A A . 23 PHE H 1 1
7 3559 1 1 23 PHE HA H 1.534 12.906 -1.165 1.00 . A A . 23 PHE HA 1 1
7 3560 1 1 23 PHE HB2 H -0.197 14.424 -0.427 1.00 . A A . 23 PHE HB2 1 1
7 3561 1 1 23 PHE HB3 H -0.136 13.743 1.217 1.00 . A A . 23 PHE HB3 1 1
7 3562 1 1 23 PHE HD1 H 2.593 14.805 -1.100 1.00 . A A . 23 PHE HD1 1 1
7 3563 1 1 23 PHE HD2 H 0.609 15.430 2.613 1.00 . A A . 23 PHE HD2 1 1
7 3564 1 1 23 PHE HE1 H 4.291 16.473 -0.478 1.00 . A A . 23 PHE HE1 1 1
7 3565 1 1 23 PHE HE2 H 2.303 17.100 3.241 1.00 . A A . 23 PHE HE2 1 1
7 3566 1 1 23 PHE HZ H 4.148 17.623 1.696 1.00 . A A . 23 PHE HZ 1 1
7 3567 1 1 23 PHE N N -0.011 11.719 -0.484 1.00 . A A . 23 PHE N 1 1
7 3568 1 1 23 PHE O O 3.280 12.190 0.499 1.00 . A A . 23 PHE O 1 1
7 3569 1 1 24 GLY C C 3.373 9.926 2.287 1.00 . A A . 24 GLY C 1 1
7 3570 1 1 24 GLY CA C 2.486 11.015 2.855 1.00 . A A . 24 GLY CA 1 1
7 3571 1 1 24 GLY H H 0.624 11.561 2.004 1.00 . A A . 24 GLY H 1 1
7 3572 1 1 24 GLY HA2 H 3.109 11.803 3.251 1.00 . A A . 24 GLY HA2 1 1
7 3573 1 1 24 GLY HA3 H 1.893 10.601 3.657 1.00 . A A . 24 GLY HA3 1 1
7 3574 1 1 24 GLY N N 1.593 11.581 1.859 1.00 . A A . 24 GLY N 1 1
7 3575 1 1 24 GLY O O 4.450 9.654 2.816 1.00 . A A . 24 GLY O 1 1
7 3576 1 1 25 ALA C C 5.084 8.699 0.209 1.00 . A A . 25 ALA C 1 1
7 3577 1 1 25 ALA CA C 3.677 8.232 0.568 1.00 . A A . 25 ALA CA 1 1
7 3578 1 1 25 ALA CB C 2.951 7.737 -0.674 1.00 . A A . 25 ALA CB 1 1
7 3579 1 1 25 ALA H H 2.051 9.558 0.832 1.00 . A A . 25 ALA H 1 1
7 3580 1 1 25 ALA HA H 3.750 7.408 1.264 1.00 . A A . 25 ALA HA 1 1
7 3581 1 1 25 ALA HB1 H 3.531 6.941 -1.141 1.00 . A A . 25 ALA HB1 1 1
7 3582 1 1 25 ALA HB2 H 2.832 8.560 -1.378 1.00 . A A . 25 ALA HB2 1 1
7 3583 1 1 25 ALA HB3 H 1.970 7.354 -0.394 1.00 . A A . 25 ALA HB3 1 1
7 3584 1 1 25 ALA N N 2.918 9.297 1.208 1.00 . A A . 25 ALA N 1 1
7 3585 1 1 25 ALA O O 6.017 7.898 0.147 1.00 . A A . 25 ALA O 1 1
7 3586 1 1 26 ILE C C 7.376 10.808 0.864 1.00 . A A . 26 ILE C 1 1
7 3587 1 1 26 ILE CA C 6.522 10.570 -0.378 1.00 . A A . 26 ILE CA 1 1
7 3588 1 1 26 ILE CB C 6.360 11.901 -1.138 1.00 . A A . 26 ILE CB 1 1
7 3589 1 1 26 ILE CD1 C 4.091 12.051 -2.279 1.00 . A A . 26 ILE CD1 1 1
7 3590 1 1 26 ILE CG1 C 5.553 11.687 -2.418 1.00 . A A . 26 ILE CG1 1 1
7 3591 1 1 26 ILE CG2 C 7.723 12.496 -1.459 1.00 . A A . 26 ILE CG2 1 1
7 3592 1 1 26 ILE H H 4.448 10.585 0.040 1.00 . A A . 26 ILE H 1 1
7 3593 1 1 26 ILE HA H 7.033 9.870 -1.023 1.00 . A A . 26 ILE HA 1 1
7 3594 1 1 26 ILE HB H 5.834 12.593 -0.498 1.00 . A A . 26 ILE HB 1 1
7 3595 1 1 26 ILE HD11 H 3.636 11.438 -1.501 1.00 . A A . 26 ILE HD11 1 1
7 3596 1 1 26 ILE HD12 H 3.580 11.874 -3.225 1.00 . A A . 26 ILE HD12 1 1
7 3597 1 1 26 ILE HD13 H 4.002 13.104 -2.010 1.00 . A A . 26 ILE HD13 1 1
7 3598 1 1 26 ILE HG12 H 5.988 12.301 -3.206 1.00 . A A . 26 ILE HG12 1 1
7 3599 1 1 26 ILE HG13 H 5.621 10.635 -2.697 1.00 . A A . 26 ILE HG13 1 1
7 3600 1 1 26 ILE HG21 H 7.593 13.436 -1.996 1.00 . A A . 26 ILE HG21 1 1
7 3601 1 1 26 ILE HG22 H 8.287 11.799 -2.079 1.00 . A A . 26 ILE HG22 1 1
7 3602 1 1 26 ILE HG23 H 8.267 12.680 -0.533 1.00 . A A . 26 ILE HG23 1 1
7 3603 1 1 26 ILE N N 5.230 9.997 -0.026 1.00 . A A . 26 ILE N 1 1
7 3604 1 1 26 ILE O O 8.604 10.829 0.792 1.00 . A A . 26 ILE O 1 1
7 3605 1 1 27 LEU C C 7.917 9.905 3.858 1.00 . A A . 27 LEU C 1 1
7 3606 1 1 27 LEU CA C 7.412 11.216 3.262 1.00 . A A . 27 LEU CA 1 1
7 3607 1 1 27 LEU CB C 6.486 11.917 4.258 1.00 . A A . 27 LEU CB 1 1
7 3608 1 1 27 LEU CD1 C 5.700 14.177 5.007 1.00 . A A . 27 LEU CD1 1 1
7 3609 1 1 27 LEU CD2 C 7.826 13.230 5.922 1.00 . A A . 27 LEU CD2 1 1
7 3610 1 1 27 LEU CG C 6.917 13.315 4.705 1.00 . A A . 27 LEU CG 1 1
7 3611 1 1 27 LEU H H 5.735 10.956 1.998 1.00 . A A . 27 LEU H 1 1
7 3612 1 1 27 LEU HA H 8.259 11.855 3.060 1.00 . A A . 27 LEU HA 1 1
7 3613 1 1 27 LEU HB2 H 5.503 12.003 3.795 1.00 . A A . 27 LEU HB2 1 1
7 3614 1 1 27 LEU HB3 H 6.416 11.290 5.147 1.00 . A A . 27 LEU HB3 1 1
7 3615 1 1 27 LEU HD11 H 6.025 15.168 5.323 1.00 . A A . 27 LEU HD11 1 1
7 3616 1 1 27 LEU HD12 H 5.116 13.716 5.803 1.00 . A A . 27 LEU HD12 1 1
7 3617 1 1 27 LEU HD13 H 5.086 14.266 4.111 1.00 . A A . 27 LEU HD13 1 1
7 3618 1 1 27 LEU HD21 H 7.294 12.746 6.741 1.00 . A A . 27 LEU HD21 1 1
7 3619 1 1 27 LEU HD22 H 8.122 14.234 6.226 1.00 . A A . 27 LEU HD22 1 1
7 3620 1 1 27 LEU HD23 H 8.714 12.649 5.673 1.00 . A A . 27 LEU HD23 1 1
7 3621 1 1 27 LEU HG H 7.470 13.788 3.906 1.00 . A A . 27 LEU HG 1 1
7 3622 1 1 27 LEU N N 6.715 10.983 2.003 1.00 . A A . 27 LEU N 1 1
7 3623 1 1 27 LEU O O 9.029 9.836 4.381 1.00 . A A . 27 LEU O 1 1
7 3624 1 1 28 SER C C 8.227 6.746 3.265 1.00 . A A . 28 SER C 1 1
7 3625 1 1 28 SER CA C 7.454 7.557 4.301 1.00 . A A . 28 SER CA 1 1
7 3626 1 1 28 SER CB C 6.200 6.793 4.732 1.00 . A A . 28 SER CB 1 1
7 3627 1 1 28 SER H H 6.219 8.984 3.342 1.00 . A A . 28 SER H 1 1
7 3628 1 1 28 SER HA H 8.084 7.712 5.163 1.00 . A A . 28 SER HA 1 1
7 3629 1 1 28 SER HB2 H 5.517 6.724 3.885 1.00 . A A . 28 SER HB2 1 1
7 3630 1 1 28 SER HB3 H 6.486 5.791 5.051 1.00 . A A . 28 SER HB3 1 1
7 3631 1 1 28 SER HG H 4.818 6.907 6.115 1.00 . A A . 28 SER HG 1 1
7 3632 1 1 28 SER N N 7.092 8.866 3.770 1.00 . A A . 28 SER N 1 1
7 3633 1 1 28 SER O O 9.189 6.052 3.595 1.00 . A A . 28 SER O 1 1
7 3634 1 1 28 SER OG O 5.545 7.450 5.802 1.00 . A A . 28 SER OG 1 1
7 3635 1 1 29 SER C C 8.453 4.613 1.204 1.00 . A A . 29 SER C 1 1
7 3636 1 1 29 SER CA C 8.449 6.112 0.925 1.00 . A A . 29 SER CA 1 1
7 3637 1 1 29 SER CB C 9.881 6.611 0.734 1.00 . A A . 29 SER CB 1 1
7 3638 1 1 29 SER H H 7.028 7.410 1.811 1.00 . A A . 29 SER H 1 1
7 3639 1 1 29 SER HA H 7.888 6.295 0.020 1.00 . A A . 29 SER HA 1 1
7 3640 1 1 29 SER HB2 H 10.161 6.495 -0.313 1.00 . A A . 29 SER HB2 1 1
7 3641 1 1 29 SER HB3 H 9.930 7.665 1.009 1.00 . A A . 29 SER HB3 1 1
7 3642 1 1 29 SER HG H 10.913 6.336 2.375 1.00 . A A . 29 SER HG 1 1
7 3643 1 1 29 SER N N 7.800 6.839 2.011 1.00 . A A . 29 SER N 1 1
7 3644 1 1 29 SER O O 9.323 3.882 0.727 1.00 . A A . 29 SER O 1 1
7 3645 1 1 29 SER OG O 10.788 5.881 1.539 1.00 . A A . 29 SER OG 1 1
7 3646 1 1 30 THR C C 6.946 1.915 1.117 1.00 . A A . 30 THR C 1 1
7 3647 1 1 30 THR CA C 7.365 2.745 2.325 1.00 . A A . 30 THR CA 1 1
7 3648 1 1 30 THR CB C 6.352 2.521 3.464 1.00 . A A . 30 THR CB 1 1
7 3649 1 1 30 THR CG2 C 4.947 2.898 3.019 1.00 . A A . 30 THR CG2 1 1
7 3650 1 1 30 THR H H 6.810 4.787 2.331 1.00 . A A . 30 THR H 1 1
7 3651 1 1 30 THR HA H 8.335 2.408 2.662 1.00 . A A . 30 THR HA 1 1
7 3652 1 1 30 THR HB H 6.630 3.148 4.300 1.00 . A A . 30 THR HB 1 1
7 3653 1 1 30 THR HG1 H 6.695 1.096 4.784 1.00 . A A . 30 THR HG1 1 1
7 3654 1 1 30 THR HG21 H 4.926 3.949 2.732 1.00 . A A . 30 THR HG21 1 1
7 3655 1 1 30 THR HG22 H 4.249 2.732 3.839 1.00 . A A . 30 THR HG22 1 1
7 3656 1 1 30 THR HG23 H 4.658 2.283 2.166 1.00 . A A . 30 THR HG23 1 1
7 3657 1 1 30 THR N N 7.475 4.157 1.980 1.00 . A A . 30 THR N 1 1
7 3658 1 1 30 THR O O 7.278 0.734 1.018 1.00 . A A . 30 THR O 1 1
7 3659 1 1 30 THR OG1 O 6.378 1.151 3.878 1.00 . A A . 30 THR OG1 1 1
7 3660 1 1 31 ASN C C 6.451 2.407 -2.243 1.00 . A A . 31 ASN C 1 1
7 3661 1 1 31 ASN CA C 5.750 1.859 -1.003 1.00 . A A . 31 ASN CA 1 1
7 3662 1 1 31 ASN CB C 4.235 2.014 -1.148 1.00 . A A . 31 ASN CB 1 1
7 3663 1 1 31 ASN CG C 3.847 3.344 -1.766 1.00 . A A . 31 ASN CG 1 1
7 3664 1 1 31 ASN H H 5.982 3.483 0.335 1.00 . A A . 31 ASN H 1 1
7 3665 1 1 31 ASN HA H 5.989 0.811 -0.902 1.00 . A A . 31 ASN HA 1 1
7 3666 1 1 31 ASN HB2 H 3.860 1.211 -1.782 1.00 . A A . 31 ASN HB2 1 1
7 3667 1 1 31 ASN HB3 H 3.780 1.941 -0.160 1.00 . A A . 31 ASN HB3 1 1
7 3668 1 1 31 ASN HD21 H 2.900 2.410 -3.243 1.00 . A A . 31 ASN HD21 1 1
7 3669 1 1 31 ASN HD22 H 2.867 4.135 -3.304 1.00 . A A . 31 ASN HD22 1 1
7 3670 1 1 31 ASN N N 6.215 2.542 0.200 1.00 . A A . 31 ASN N 1 1
7 3671 1 1 31 ASN ND2 N 3.132 3.290 -2.884 1.00 . A A . 31 ASN ND2 1 1
7 3672 1 1 31 ASN O O 6.645 1.692 -3.225 1.00 . A A . 31 ASN O 1 1
7 3673 1 1 31 ASN OD1 O 4.185 4.406 -1.242 1.00 . A A . 31 ASN OD1 1 1
7 3674 1 1 32 VAL C C 9.019 4.172 -3.191 1.00 . A A . 32 VAL C 1 1
7 3675 1 1 32 VAL CA C 7.508 4.323 -3.308 1.00 . A A . 32 VAL CA 1 1
7 3676 1 1 32 VAL CB C 7.158 5.822 -3.390 1.00 . A A . 32 VAL CB 1 1
7 3677 1 1 32 VAL CG1 C 7.724 6.432 -4.664 1.00 . A A . 32 VAL CG1 1 1
7 3678 1 1 32 VAL CG2 C 5.652 6.022 -3.316 1.00 . A A . 32 VAL CG2 1 1
7 3679 1 1 32 VAL H H 6.644 4.199 -1.378 1.00 . A A . 32 VAL H 1 1
7 3680 1 1 32 VAL HA H 7.176 3.847 -4.219 1.00 . A A . 32 VAL HA 1 1
7 3681 1 1 32 VAL HB H 7.607 6.322 -2.546 1.00 . A A . 32 VAL HB 1 1
7 3682 1 1 32 VAL HG11 H 7.468 7.491 -4.706 1.00 . A A . 32 VAL HG11 1 1
7 3683 1 1 32 VAL HG12 H 7.302 5.922 -5.530 1.00 . A A . 32 VAL HG12 1 1
7 3684 1 1 32 VAL HG13 H 8.808 6.321 -4.670 1.00 . A A . 32 VAL HG13 1 1
7 3685 1 1 32 VAL HG21 H 5.175 5.501 -4.146 1.00 . A A . 32 VAL HG21 1 1
7 3686 1 1 32 VAL HG22 H 5.423 7.086 -3.375 1.00 . A A . 32 VAL HG22 1 1
7 3687 1 1 32 VAL HG23 H 5.278 5.622 -2.373 1.00 . A A . 32 VAL HG23 1 1
7 3688 1 1 32 VAL N N 6.827 3.681 -2.190 1.00 . A A . 32 VAL N 1 1
7 3689 1 1 32 VAL O O 9.687 3.756 -4.138 1.00 . A A . 32 VAL O 1 1
7 3690 1 1 33 GLY C C 11.454 2.965 -1.714 1.00 . A A . 33 GLY C 1 1
7 3691 1 1 33 GLY CA C 10.986 4.404 -1.804 1.00 . A A . 33 GLY CA 1 1
7 3692 1 1 33 GLY H H 8.974 4.836 -1.304 1.00 . A A . 33 GLY H 1 1
7 3693 1 1 33 GLY HA2 H 11.500 4.889 -2.620 1.00 . A A . 33 GLY HA2 1 1
7 3694 1 1 33 GLY HA3 H 11.236 4.910 -0.883 1.00 . A A . 33 GLY HA3 1 1
7 3695 1 1 33 GLY N N 9.556 4.510 -2.023 1.00 . A A . 33 GLY N 1 1
7 3696 1 1 33 GLY O O 12.418 2.576 -2.374 1.00 . A A . 33 GLY O 1 1
7 3697 1 1 34 SER C C 11.178 0.048 -2.058 1.00 . A A . 34 SER C 1 1
7 3698 1 1 34 SER CA C 11.125 0.770 -0.715 1.00 . A A . 34 SER CA 1 1
7 3699 1 1 34 SER CB C 10.117 0.081 0.207 1.00 . A A . 34 SER CB 1 1
7 3700 1 1 34 SER H H 10.011 2.542 -0.395 1.00 . A A . 34 SER H 1 1
7 3701 1 1 34 SER HA H 12.102 0.730 -0.260 1.00 . A A . 34 SER HA 1 1
7 3702 1 1 34 SER HB2 H 9.936 0.716 1.074 1.00 . A A . 34 SER HB2 1 1
7 3703 1 1 34 SER HB3 H 9.184 -0.069 -0.335 1.00 . A A . 34 SER HB3 1 1
7 3704 1 1 34 SER HG H 9.946 -1.853 0.470 1.00 . A A . 34 SER HG 1 1
7 3705 1 1 34 SER N N 10.770 2.173 -0.894 1.00 . A A . 34 SER N 1 1
7 3706 1 1 34 SER O O 11.914 -0.924 -2.224 1.00 . A A . 34 SER O 1 1
7 3707 1 1 34 SER OG O 10.604 -1.175 0.647 1.00 . A A . 34 SER OG 1 1
7 3708 1 1 35 ASN C C 11.750 -0.198 -4.929 1.00 . A A . 35 ASN C 1 1
7 3709 1 1 35 ASN CA C 10.346 -0.068 -4.343 1.00 . A A . 35 ASN CA 1 1
7 3710 1 1 35 ASN CB C 9.470 0.771 -5.275 1.00 . A A . 35 ASN CB 1 1
7 3711 1 1 35 ASN CG C 8.920 -0.037 -6.434 1.00 . A A . 35 ASN CG 1 1
7 3712 1 1 35 ASN H H 9.826 1.308 -2.821 1.00 . A A . 35 ASN H 1 1
7 3713 1 1 35 ASN HA H 9.917 -1.053 -4.249 1.00 . A A . 35 ASN HA 1 1
7 3714 1 1 35 ASN HB2 H 8.635 1.174 -4.702 1.00 . A A . 35 ASN HB2 1 1
7 3715 1 1 35 ASN HB3 H 10.068 1.591 -5.673 1.00 . A A . 35 ASN HB3 1 1
7 3716 1 1 35 ASN HD21 H 7.424 1.254 -6.658 1.00 . A A . 35 ASN HD21 1 1
7 3717 1 1 35 ASN HD22 H 7.440 -0.076 -7.762 1.00 . A A . 35 ASN HD22 1 1
7 3718 1 1 35 ASN N N 10.390 0.531 -3.014 1.00 . A A . 35 ASN N 1 1
7 3719 1 1 35 ASN ND2 N 7.817 0.427 -7.009 1.00 . A A . 35 ASN ND2 1 1
7 3720 1 1 35 ASN O O 11.971 -0.939 -5.886 1.00 . A A . 35 ASN O 1 1
7 3721 1 1 35 ASN OD1 O 9.482 -1.068 -6.809 1.00 . A A . 35 ASN OD1 1 1
7 3722 1 1 36 THR C C 15.051 0.410 -3.635 1.00 . A A . 36 THR C 1 1
7 3723 1 1 36 THR CA C 14.079 0.497 -4.807 1.00 . A A . 36 THR CA 1 1
7 3724 1 1 36 THR CB C 14.419 1.740 -5.650 1.00 . A A . 36 THR CB 1 1
7 3725 1 1 36 THR CG2 C 14.695 1.356 -7.095 1.00 . A A . 36 THR CG2 1 1
7 3726 1 1 36 THR H H 12.461 1.102 -3.585 1.00 . A A . 36 THR H 1 1
7 3727 1 1 36 THR HA H 14.202 -0.378 -5.429 1.00 . A A . 36 THR HA 1 1
7 3728 1 1 36 THR HB H 15.306 2.203 -5.241 1.00 . A A . 36 THR HB 1 1
7 3729 1 1 36 THR HG1 H 12.588 2.328 -6.086 1.00 . A A . 36 THR HG1 1 1
7 3730 1 1 36 THR HG21 H 15.538 0.666 -7.133 1.00 . A A . 36 THR HG21 1 1
7 3731 1 1 36 THR HG22 H 14.933 2.251 -7.670 1.00 . A A . 36 THR HG22 1 1
7 3732 1 1 36 THR HG23 H 13.813 0.876 -7.519 1.00 . A A . 36 THR HG23 1 1
7 3733 1 1 36 THR N N 12.698 0.529 -4.345 1.00 . A A . 36 THR N 1 1
7 3734 1 1 36 THR O O 15.985 -0.390 -3.647 1.00 . A A . 36 THR O 1 1
7 3735 1 1 36 THR OG1 O 13.338 2.678 -5.598 1.00 . A A . 36 THR OG1 1 1
7 3736 1 1 37 TYR C C 15.092 0.391 -0.332 1.00 . A A . 37 TYR C 1 1
7 3737 1 1 37 TYR CA C 15.678 1.258 -1.442 1.00 . A A . 37 TYR CA 1 1
7 3738 1 1 37 TYR CB C 15.863 2.692 -0.943 1.00 . A A . 37 TYR CB 1 1
7 3739 1 1 37 TYR CD1 C 16.297 3.968 -3.078 1.00 . A A . 37 TYR CD1 1 1
7 3740 1 1 37 TYR CD2 C 18.025 3.900 -1.436 1.00 . A A . 37 TYR CD2 1 1
7 3741 1 1 37 TYR CE1 C 17.100 4.738 -3.897 1.00 . A A . 37 TYR CE1 1 1
7 3742 1 1 37 TYR CE2 C 18.833 4.671 -2.249 1.00 . A A . 37 TYR CE2 1 1
7 3743 1 1 37 TYR CG C 16.744 3.535 -1.836 1.00 . A A . 37 TYR CG 1 1
7 3744 1 1 37 TYR CZ C 18.366 5.087 -3.478 1.00 . A A . 37 TYR CZ 1 1
7 3745 1 1 37 TYR H H 14.061 1.854 -2.669 1.00 . A A . 37 TYR H 1 1
7 3746 1 1 37 TYR HA H 16.641 0.858 -1.724 1.00 . A A . 37 TYR HA 1 1
7 3747 1 1 37 TYR HB2 H 14.883 3.164 -0.881 1.00 . A A . 37 TYR HB2 1 1
7 3748 1 1 37 TYR HB3 H 16.313 2.656 0.049 1.00 . A A . 37 TYR HB3 1 1
7 3749 1 1 37 TYR HD1 H 15.304 3.693 -3.402 1.00 . A A . 37 TYR HD1 1 1
7 3750 1 1 37 TYR HD2 H 18.387 3.570 -0.473 1.00 . A A . 37 TYR HD2 1 1
7 3751 1 1 37 TYR HE1 H 16.734 5.065 -4.860 1.00 . A A . 37 TYR HE1 1 1
7 3752 1 1 37 TYR HE2 H 19.826 4.944 -1.922 1.00 . A A . 37 TYR HE2 1 1
7 3753 1 1 37 TYR HH H 20.058 5.495 -4.294 1.00 . A A . 37 TYR HH 1 1
7 3754 1 1 37 TYR N N 14.821 1.239 -2.623 1.00 . A A . 37 TYR N 1 1
7 3755 1 1 37 TYR O O 14.592 -0.703 -0.582 1.00 . A A . 37 TYR O 1 1
7 3756 1 1 37 TYR OH O 19.169 5.854 -4.291 1.00 . A A . 37 TYR OH 1 1
7 3757 1 1 38 NH2 HN1 H 15.561 1.839 1.330 1.00 . A A . 38 NH2 HN1 1 1
7 3758 1 1 38 NH2 HN2 H 14.718 0.286 1.889 1.00 . A A . 38 NH2 HN2 1 1
7 3759 1 1 38 NH2 N N 15.127 0.888 1.104 1.00 . A A . 38 NH2 N 1 1
8 3760 1 1 1 LYS C C -7.618 -11.364 6.073 1.00 . A A . 1 LYS C 1 1
8 3761 1 1 1 LYS CA C -7.744 -11.137 7.576 1.00 . A A . 1 LYS CA 1 1
8 3762 1 1 1 LYS CB C -8.679 -12.183 8.185 1.00 . A A . 1 LYS CB 1 1
8 3763 1 1 1 LYS CD C -8.353 -14.647 7.815 1.00 . A A . 1 LYS CD 1 1
8 3764 1 1 1 LYS CE C -7.945 -15.948 8.490 1.00 . A A . 1 LYS CE 1 1
8 3765 1 1 1 LYS CG C -7.965 -13.439 8.654 1.00 . A A . 1 LYS CG 1 1
8 3766 1 1 1 LYS H1 H -8.313 -9.661 8.921 1.00 . A A . 1 LYS H1 1 1
8 3767 1 1 1 LYS H2 H -9.196 -9.662 7.413 1.00 . A A . 1 LYS H2 1 1
8 3768 1 1 1 LYS H3 H -7.552 -9.072 7.462 1.00 . A A . 1 LYS H3 1 1
8 3769 1 1 1 LYS HA H -6.767 -11.236 8.025 1.00 . A A . 1 LYS HA 1 1
8 3770 1 1 1 LYS HB2 H -9.186 -11.736 9.040 1.00 . A A . 1 LYS HB2 1 1
8 3771 1 1 1 LYS HB3 H -9.415 -12.466 7.433 1.00 . A A . 1 LYS HB3 1 1
8 3772 1 1 1 LYS HD2 H -9.433 -14.646 7.671 1.00 . A A . 1 LYS HD2 1 1
8 3773 1 1 1 LYS HD3 H -7.857 -14.580 6.847 1.00 . A A . 1 LYS HD3 1 1
8 3774 1 1 1 LYS HE2 H -6.994 -16.278 8.073 1.00 . A A . 1 LYS HE2 1 1
8 3775 1 1 1 LYS HE3 H -7.831 -15.769 9.559 1.00 . A A . 1 LYS HE3 1 1
8 3776 1 1 1 LYS HG2 H -6.889 -13.285 8.576 1.00 . A A . 1 LYS HG2 1 1
8 3777 1 1 1 LYS HG3 H -8.231 -13.630 9.694 1.00 . A A . 1 LYS HG3 1 1
8 3778 1 1 1 LYS HZ1 H -9.771 -16.866 8.915 1.00 . A A . 1 LYS HZ1 1 1
8 3779 1 1 1 LYS HZ2 H -8.541 -17.949 8.497 1.00 . A A . 1 LYS HZ2 1 1
8 3780 1 1 1 LYS HZ3 H -9.289 -17.016 7.300 1.00 . A A . 1 LYS HZ3 1 1
8 3781 1 1 1 LYS N N -8.234 -9.794 7.862 1.00 . A A . 1 LYS N 1 1
8 3782 1 1 1 LYS NZ N -8.957 -17.019 8.287 1.00 . A A . 1 LYS NZ 1 1
8 3783 1 1 1 LYS O O -8.446 -10.890 5.293 1.00 . A A . 1 LYS O 1 1
8 3784 1 1 2 CYS C C -5.250 -13.428 4.098 1.00 . A A . 2 CYS C 1 1
8 3785 1 1 2 CYS CA C -6.348 -12.381 4.263 1.00 . A A . 2 CYS CA 1 1
8 3786 1 1 2 CYS CB C -5.966 -11.102 3.514 1.00 . A A . 2 CYS CB 1 1
8 3787 1 1 2 CYS H H -5.955 -12.440 6.343 1.00 . A A . 2 CYS H 1 1
8 3788 1 1 2 CYS HA H -7.265 -12.771 3.848 1.00 . A A . 2 CYS HA 1 1
8 3789 1 1 2 CYS HB2 H -5.803 -11.355 2.466 1.00 . A A . 2 CYS HB2 1 1
8 3790 1 1 2 CYS HB3 H -6.795 -10.398 3.594 1.00 . A A . 2 CYS HB3 1 1
8 3791 1 1 2 CYS N N -6.580 -12.090 5.674 1.00 . A A . 2 CYS N 1 1
8 3792 1 1 2 CYS O O -4.730 -13.958 5.079 1.00 . A A . 2 CYS O 1 1
8 3793 1 1 2 CYS SG S -4.463 -10.290 4.147 1.00 . A A . 2 CYS SG 1 1
8 3794 1 1 3 ASN C C -2.814 -14.121 1.616 1.00 . A A . 3 ASN C 1 1
8 3795 1 1 3 ASN CA C -3.867 -14.703 2.554 1.00 . A A . 3 ASN CA 1 1
8 3796 1 1 3 ASN CB C -4.486 -15.956 1.929 1.00 . A A . 3 ASN CB 1 1
8 3797 1 1 3 ASN CG C -4.621 -17.093 2.922 1.00 . A A . 3 ASN CG 1 1
8 3798 1 1 3 ASN H H -5.354 -13.264 2.108 1.00 . A A . 3 ASN H 1 1
8 3799 1 1 3 ASN HA H -3.393 -14.974 3.486 1.00 . A A . 3 ASN HA 1 1
8 3800 1 1 3 ASN HB2 H -5.476 -15.704 1.549 1.00 . A A . 3 ASN HB2 1 1
8 3801 1 1 3 ASN HB3 H -3.853 -16.285 1.105 1.00 . A A . 3 ASN HB3 1 1
8 3802 1 1 3 ASN HD21 H -4.801 -18.403 1.437 1.00 . A A . 3 ASN HD21 1 1
8 3803 1 1 3 ASN HD22 H -4.870 -19.062 3.032 1.00 . A A . 3 ASN HD22 1 1
8 3804 1 1 3 ASN N N -4.903 -13.720 2.849 1.00 . A A . 3 ASN N 1 1
8 3805 1 1 3 ASN ND2 N -4.780 -18.308 2.413 1.00 . A A . 3 ASN ND2 1 1
8 3806 1 1 3 ASN O O -1.665 -13.913 2.007 1.00 . A A . 3 ASN O 1 1
8 3807 1 1 3 ASN OD1 O -4.581 -16.880 4.135 1.00 . A A . 3 ASN OD1 1 1
8 3808 1 1 4 THR C C -3.058 -12.881 -1.876 1.00 . A A . 4 THR C 1 1
8 3809 1 1 4 THR CA C -2.306 -13.298 -0.617 1.00 . A A . 4 THR CA 1 1
8 3810 1 1 4 THR CB C -1.205 -14.304 -1.000 1.00 . A A . 4 THR CB 1 1
8 3811 1 1 4 THR CG2 C -1.802 -15.530 -1.673 1.00 . A A . 4 THR CG2 1 1
8 3812 1 1 4 THR H H -4.143 -14.043 0.126 1.00 . A A . 4 THR H 1 1
8 3813 1 1 4 THR HA H -1.836 -12.426 -0.186 1.00 . A A . 4 THR HA 1 1
8 3814 1 1 4 THR HB H -0.697 -14.617 -0.099 1.00 . A A . 4 THR HB 1 1
8 3815 1 1 4 THR HG1 H 0.352 -14.347 -2.211 1.00 . A A . 4 THR HG1 1 1
8 3816 1 1 4 THR HG21 H -2.499 -16.016 -0.991 1.00 . A A . 4 THR HG21 1 1
8 3817 1 1 4 THR HG22 H -1.005 -16.226 -1.934 1.00 . A A . 4 THR HG22 1 1
8 3818 1 1 4 THR HG23 H -2.330 -15.228 -2.577 1.00 . A A . 4 THR HG23 1 1
8 3819 1 1 4 THR N N -3.214 -13.856 0.376 1.00 . A A . 4 THR N 1 1
8 3820 1 1 4 THR O O -2.556 -13.033 -2.989 1.00 . A A . 4 THR O 1 1
8 3821 1 1 4 THR OG1 O -0.260 -13.683 -1.878 1.00 . A A . 4 THR OG1 1 1
8 3822 1 1 5 ALA C C -6.242 -11.043 -2.338 1.00 . A A . 5 ALA C 1 1
8 3823 1 1 5 ALA CA C -5.085 -11.914 -2.814 1.00 . A A . 5 ALA CA 1 1
8 3824 1 1 5 ALA CB C -5.608 -13.115 -3.588 1.00 . A A . 5 ALA CB 1 1
8 3825 1 1 5 ALA H H -4.612 -12.259 -0.781 1.00 . A A . 5 ALA H 1 1
8 3826 1 1 5 ALA HA H -4.459 -11.334 -3.476 1.00 . A A . 5 ALA HA 1 1
8 3827 1 1 5 ALA HB1 H -6.220 -12.772 -4.422 1.00 . A A . 5 ALA HB1 1 1
8 3828 1 1 5 ALA HB2 H -6.211 -13.738 -2.928 1.00 . A A . 5 ALA HB2 1 1
8 3829 1 1 5 ALA HB3 H -4.768 -13.696 -3.969 1.00 . A A . 5 ALA HB3 1 1
8 3830 1 1 5 ALA N N -4.264 -12.356 -1.693 1.00 . A A . 5 ALA N 1 1
8 3831 1 1 5 ALA O O -6.298 -9.849 -2.637 1.00 . A A . 5 ALA O 1 1
8 3832 1 1 6 THR C C -7.899 -9.673 -0.324 1.00 . A A . 6 THR C 1 1
8 3833 1 1 6 THR CA C -8.324 -10.926 -1.083 1.00 . A A . 6 THR CA 1 1
8 3834 1 1 6 THR CB C -9.170 -11.814 -0.151 1.00 . A A . 6 THR CB 1 1
8 3835 1 1 6 THR CG2 C -8.362 -12.245 1.065 1.00 . A A . 6 THR CG2 1 1
8 3836 1 1 6 THR H H -7.066 -12.600 -1.394 1.00 . A A . 6 THR H 1 1
8 3837 1 1 6 THR HA H -8.937 -10.635 -1.923 1.00 . A A . 6 THR HA 1 1
8 3838 1 1 6 THR HB H -9.471 -12.697 -0.696 1.00 . A A . 6 THR HB 1 1
8 3839 1 1 6 THR HG1 H -10.850 -11.657 0.870 1.00 . A A . 6 THR HG1 1 1
8 3840 1 1 6 THR HG21 H -7.488 -12.810 0.740 1.00 . A A . 6 THR HG21 1 1
8 3841 1 1 6 THR HG22 H -8.980 -12.871 1.709 1.00 . A A . 6 THR HG22 1 1
8 3842 1 1 6 THR HG23 H -8.039 -11.363 1.618 1.00 . A A . 6 THR HG23 1 1
8 3843 1 1 6 THR N N -7.166 -11.646 -1.598 1.00 . A A . 6 THR N 1 1
8 3844 1 1 6 THR O O -8.633 -8.686 -0.275 1.00 . A A . 6 THR O 1 1
8 3845 1 1 6 THR OG1 O -10.338 -11.105 0.273 1.00 . A A . 6 THR OG1 1 1
8 3846 1 1 7 CYS C C -6.265 -7.302 0.201 1.00 . A A . 7 CYS C 1 1
8 3847 1 1 7 CYS CA C -6.186 -8.588 1.020 1.00 . A A . 7 CYS CA 1 1
8 3848 1 1 7 CYS CB C -4.737 -8.851 1.436 1.00 . A A . 7 CYS CB 1 1
8 3849 1 1 7 CYS H H -6.168 -10.535 0.190 1.00 . A A . 7 CYS H 1 1
8 3850 1 1 7 CYS HA H -6.790 -8.473 1.906 1.00 . A A . 7 CYS HA 1 1
8 3851 1 1 7 CYS HB2 H -4.512 -9.901 1.247 1.00 . A A . 7 CYS HB2 1 1
8 3852 1 1 7 CYS HB3 H -4.087 -8.224 0.826 1.00 . A A . 7 CYS HB3 1 1
8 3853 1 1 7 CYS N N -6.709 -9.719 0.264 1.00 . A A . 7 CYS N 1 1
8 3854 1 1 7 CYS O O -6.430 -6.213 0.749 1.00 . A A . 7 CYS O 1 1
8 3855 1 1 7 CYS SG S -4.390 -8.499 3.190 1.00 . A A . 7 CYS SG 1 1
8 3856 1 1 8 ALA C C -7.357 -5.362 -1.637 1.00 . A A . 8 ALA C 1 1
8 3857 1 1 8 ALA CA C -6.205 -6.290 -2.011 1.00 . A A . 8 ALA CA 1 1
8 3858 1 1 8 ALA CB C -6.344 -6.752 -3.454 1.00 . A A . 8 ALA CB 1 1
8 3859 1 1 8 ALA H H -6.015 -8.332 -1.494 1.00 . A A . 8 ALA H 1 1
8 3860 1 1 8 ALA HA H -5.276 -5.747 -1.922 1.00 . A A . 8 ALA HA 1 1
8 3861 1 1 8 ALA HB1 H -6.388 -5.884 -4.111 1.00 . A A . 8 ALA HB1 1 1
8 3862 1 1 8 ALA HB2 H -7.258 -7.336 -3.563 1.00 . A A . 8 ALA HB2 1 1
8 3863 1 1 8 ALA HB3 H -5.486 -7.368 -3.723 1.00 . A A . 8 ALA HB3 1 1
8 3864 1 1 8 ALA N N -6.145 -7.438 -1.116 1.00 . A A . 8 ALA N 1 1
8 3865 1 1 8 ALA O O -7.221 -4.140 -1.674 1.00 . A A . 8 ALA O 1 1
8 3866 1 1 9 THR C C -9.373 -4.274 0.289 1.00 . A A . 9 THR C 1 1
8 3867 1 1 9 THR CA C -9.670 -5.180 -0.901 1.00 . A A . 9 THR CA 1 1
8 3868 1 1 9 THR CB C -10.856 -6.098 -0.551 1.00 . A A . 9 THR CB 1 1
8 3869 1 1 9 THR CG2 C -12.171 -5.477 -0.998 1.00 . A A . 9 THR CG2 1 1
8 3870 1 1 9 THR H H -8.541 -6.932 -1.270 1.00 . A A . 9 THR H 1 1
8 3871 1 1 9 THR HA H -9.953 -4.568 -1.745 1.00 . A A . 9 THR HA 1 1
8 3872 1 1 9 THR HB H -10.884 -6.230 0.522 1.00 . A A . 9 THR HB 1 1
8 3873 1 1 9 THR HG1 H -10.840 -7.292 -2.120 1.00 . A A . 9 THR HG1 1 1
8 3874 1 1 9 THR HG21 H -12.310 -4.519 -0.497 1.00 . A A . 9 THR HG21 1 1
8 3875 1 1 9 THR HG22 H -12.994 -6.143 -0.740 1.00 . A A . 9 THR HG22 1 1
8 3876 1 1 9 THR HG23 H -12.153 -5.324 -2.077 1.00 . A A . 9 THR HG23 1 1
8 3877 1 1 9 THR N N -8.494 -5.953 -1.280 1.00 . A A . 9 THR N 1 1
8 3878 1 1 9 THR O O -9.732 -3.097 0.287 1.00 . A A . 9 THR O 1 1
8 3879 1 1 9 THR OG1 O -10.689 -7.376 -1.176 1.00 . A A . 9 THR OG1 1 1
8 3880 1 1 10 GLN C C -7.398 -2.948 2.168 1.00 . A A . 10 GLN C 1 1
8 3881 1 1 10 GLN CA C -8.375 -4.072 2.497 1.00 . A A . 10 GLN CA 1 1
8 3882 1 1 10 GLN CB C -7.767 -4.996 3.556 1.00 . A A . 10 GLN CB 1 1
8 3883 1 1 10 GLN CD C -6.358 -4.770 5.641 1.00 . A A . 10 GLN CD 1 1
8 3884 1 1 10 GLN CG C -7.621 -4.342 4.922 1.00 . A A . 10 GLN CG 1 1
8 3885 1 1 10 GLN H H -8.460 -5.774 1.244 1.00 . A A . 10 GLN H 1 1
8 3886 1 1 10 GLN HA H -9.283 -3.640 2.889 1.00 . A A . 10 GLN HA 1 1
8 3887 1 1 10 GLN HB2 H -8.409 -5.871 3.660 1.00 . A A . 10 GLN HB2 1 1
8 3888 1 1 10 GLN HB3 H -6.779 -5.307 3.216 1.00 . A A . 10 GLN HB3 1 1
8 3889 1 1 10 GLN HE21 H -6.931 -6.672 5.567 1.00 . A A . 10 GLN HE21 1 1
8 3890 1 1 10 GLN HE22 H -5.412 -6.374 6.335 1.00 . A A . 10 GLN HE22 1 1
8 3891 1 1 10 GLN HG2 H -7.598 -3.260 4.790 1.00 . A A . 10 GLN HG2 1 1
8 3892 1 1 10 GLN HG3 H -8.481 -4.616 5.534 1.00 . A A . 10 GLN HG3 1 1
8 3893 1 1 10 GLN N N -8.719 -4.831 1.302 1.00 . A A . 10 GLN N 1 1
8 3894 1 1 10 GLN NE2 N -6.219 -6.070 5.873 1.00 . A A . 10 GLN NE2 1 1
8 3895 1 1 10 GLN O O -7.628 -1.790 2.518 1.00 . A A . 10 GLN O 1 1
8 3896 1 1 10 GLN OE1 O -5.516 -3.941 5.986 1.00 . A A . 10 GLN OE1 1 1
8 3897 1 1 11 ARG C C -5.918 -1.171 0.321 1.00 . A A . 11 ARG C 1 1
8 3898 1 1 11 ARG CA C -5.296 -2.317 1.113 1.00 . A A . 11 ARG CA 1 1
8 3899 1 1 11 ARG CB C -4.193 -2.984 0.289 1.00 . A A . 11 ARG CB 1 1
8 3900 1 1 11 ARG CD C -2.652 -4.889 0.842 1.00 . A A . 11 ARG CD 1 1
8 3901 1 1 11 ARG CG C -3.003 -3.435 1.117 1.00 . A A . 11 ARG CG 1 1
8 3902 1 1 11 ARG CZ C -1.213 -4.826 -1.149 1.00 . A A . 11 ARG CZ 1 1
8 3903 1 1 11 ARG H H -6.182 -4.235 1.238 1.00 . A A . 11 ARG H 1 1
8 3904 1 1 11 ARG HA H -4.866 -1.920 2.020 1.00 . A A . 11 ARG HA 1 1
8 3905 1 1 11 ARG HB2 H -4.616 -3.856 -0.210 1.00 . A A . 11 ARG HB2 1 1
8 3906 1 1 11 ARG HB3 H -3.843 -2.272 -0.458 1.00 . A A . 11 ARG HB3 1 1
8 3907 1 1 11 ARG HD2 H -1.771 -5.154 1.426 1.00 . A A . 11 ARG HD2 1 1
8 3908 1 1 11 ARG HD3 H -3.491 -5.516 1.144 1.00 . A A . 11 ARG HD3 1 1
8 3909 1 1 11 ARG HE H -3.078 -5.532 -1.114 1.00 . A A . 11 ARG HE 1 1
8 3910 1 1 11 ARG HG2 H -2.144 -2.811 0.872 1.00 . A A . 11 ARG HG2 1 1
8 3911 1 1 11 ARG HG3 H -3.244 -3.323 2.174 1.00 . A A . 11 ARG HG3 1 1
8 3912 1 1 11 ARG HH11 H -0.369 -4.091 0.533 1.00 . A A . 11 ARG HH11 1 1
8 3913 1 1 11 ARG HH12 H 0.635 -4.052 -0.878 1.00 . A A . 11 ARG HH12 1 1
8 3914 1 1 11 ARG HH21 H -1.766 -5.485 -2.977 1.00 . A A . 11 ARG HH21 1 1
8 3915 1 1 11 ARG HH22 H -0.161 -4.845 -2.875 1.00 . A A . 11 ARG HH22 1 1
8 3916 1 1 11 ARG N N -6.308 -3.296 1.490 1.00 . A A . 11 ARG N 1 1
8 3917 1 1 11 ARG NE N -2.370 -5.127 -0.571 1.00 . A A . 11 ARG NE 1 1
8 3918 1 1 11 ARG NH1 N -0.236 -4.277 -0.440 1.00 . A A . 11 ARG NH1 1 1
8 3919 1 1 11 ARG NH2 N -1.032 -5.072 -2.440 1.00 . A A . 11 ARG NH2 1 1
8 3920 1 1 11 ARG O O -5.901 -0.019 0.757 1.00 . A A . 11 ARG O 1 1
8 3921 1 1 12 LEU C C -8.035 0.397 -0.896 1.00 . A A . 12 LEU C 1 1
8 3922 1 1 12 LEU CA C -7.093 -0.492 -1.700 1.00 . A A . 12 LEU CA 1 1
8 3923 1 1 12 LEU CB C -7.859 -1.170 -2.838 1.00 . A A . 12 LEU CB 1 1
8 3924 1 1 12 LEU CD1 C -6.172 -0.593 -4.600 1.00 . A A . 12 LEU CD1 1 1
8 3925 1 1 12 LEU CD2 C -8.460 -1.351 -5.264 1.00 . A A . 12 LEU CD2 1 1
8 3926 1 1 12 LEU CG C -7.647 -0.582 -4.233 1.00 . A A . 12 LEU CG 1 1
8 3927 1 1 12 LEU H H -6.449 -2.428 -1.140 1.00 . A A . 12 LEU H 1 1
8 3928 1 1 12 LEU HA H -6.309 0.122 -2.121 1.00 . A A . 12 LEU HA 1 1
8 3929 1 1 12 LEU HB2 H -7.555 -2.216 -2.868 1.00 . A A . 12 LEU HB2 1 1
8 3930 1 1 12 LEU HB3 H -8.923 -1.107 -2.608 1.00 . A A . 12 LEU HB3 1 1
8 3931 1 1 12 LEU HD11 H -6.042 -0.171 -5.596 1.00 . A A . 12 LEU HD11 1 1
8 3932 1 1 12 LEU HD12 H -5.802 -1.618 -4.589 1.00 . A A . 12 LEU HD12 1 1
8 3933 1 1 12 LEU HD13 H -5.613 0.002 -3.878 1.00 . A A . 12 LEU HD13 1 1
8 3934 1 1 12 LEU HD21 H -8.147 -2.395 -5.269 1.00 . A A . 12 LEU HD21 1 1
8 3935 1 1 12 LEU HD22 H -8.297 -0.919 -6.251 1.00 . A A . 12 LEU HD22 1 1
8 3936 1 1 12 LEU HD23 H -9.519 -1.290 -5.011 1.00 . A A . 12 LEU HD23 1 1
8 3937 1 1 12 LEU HG H -7.985 0.445 -4.239 1.00 . A A . 12 LEU HG 1 1
8 3938 1 1 12 LEU N N -6.466 -1.494 -0.846 1.00 . A A . 12 LEU N 1 1
8 3939 1 1 12 LEU O O -7.881 1.618 -0.868 1.00 . A A . 12 LEU O 1 1
8 3940 1 1 13 ALA C C -9.276 1.480 1.513 1.00 . A A . 13 ALA C 1 1
8 3941 1 1 13 ALA CA C -9.976 0.510 0.568 1.00 . A A . 13 ALA CA 1 1
8 3942 1 1 13 ALA CB C -10.850 -0.456 1.354 1.00 . A A . 13 ALA CB 1 1
8 3943 1 1 13 ALA H H -9.081 -1.199 -0.301 1.00 . A A . 13 ALA H 1 1
8 3944 1 1 13 ALA HA H -10.613 1.072 -0.100 1.00 . A A . 13 ALA HA 1 1
8 3945 1 1 13 ALA HB1 H -11.566 0.106 1.953 1.00 . A A . 13 ALA HB1 1 1
8 3946 1 1 13 ALA HB2 H -10.224 -1.061 2.010 1.00 . A A . 13 ALA HB2 1 1
8 3947 1 1 13 ALA HB3 H -11.386 -1.106 0.663 1.00 . A A . 13 ALA HB3 1 1
8 3948 1 1 13 ALA N N -9.011 -0.225 -0.240 1.00 . A A . 13 ALA N 1 1
8 3949 1 1 13 ALA O O -9.764 2.581 1.762 1.00 . A A . 13 ALA O 1 1
8 3950 1 1 14 ASN C C -6.770 3.103 2.233 1.00 . A A . 14 ASN C 1 1
8 3951 1 1 14 ASN CA C -7.359 1.896 2.956 1.00 . A A . 14 ASN CA 1 1
8 3952 1 1 14 ASN CB C -6.240 1.079 3.604 1.00 . A A . 14 ASN CB 1 1
8 3953 1 1 14 ASN CG C -6.302 1.113 5.119 1.00 . A A . 14 ASN CG 1 1
8 3954 1 1 14 ASN H H -7.788 0.175 1.800 1.00 . A A . 14 ASN H 1 1
8 3955 1 1 14 ASN HA H -8.030 2.245 3.727 1.00 . A A . 14 ASN HA 1 1
8 3956 1 1 14 ASN HB2 H -6.326 0.044 3.273 1.00 . A A . 14 ASN HB2 1 1
8 3957 1 1 14 ASN HB3 H -5.280 1.485 3.284 1.00 . A A . 14 ASN HB3 1 1
8 3958 1 1 14 ASN HD21 H -7.302 -0.605 5.140 1.00 . A A . 14 ASN HD21 1 1
8 3959 1 1 14 ASN HD22 H -6.980 0.095 6.687 1.00 . A A . 14 ASN HD22 1 1
8 3960 1 1 14 ASN N N -8.128 1.064 2.037 1.00 . A A . 14 ASN N 1 1
8 3961 1 1 14 ASN ND2 N -6.925 0.098 5.708 1.00 . A A . 14 ASN ND2 1 1
8 3962 1 1 14 ASN O O -6.716 4.204 2.783 1.00 . A A . 14 ASN O 1 1
8 3963 1 1 14 ASN OD1 O -5.795 2.040 5.751 1.00 . A A . 14 ASN OD1 1 1
8 3964 1 1 15 PHE C C -6.825 4.901 -0.326 1.00 . A A . 15 PHE C 1 1
8 3965 1 1 15 PHE CA C -5.745 3.961 0.199 1.00 . A A . 15 PHE CA 1 1
8 3966 1 1 15 PHE CB C -4.949 3.377 -0.970 1.00 . A A . 15 PHE CB 1 1
8 3967 1 1 15 PHE CD1 C -3.966 5.430 -2.023 1.00 . A A . 15 PHE CD1 1 1
8 3968 1 1 15 PHE CD2 C -5.482 4.113 -3.309 1.00 . A A . 15 PHE CD2 1 1
8 3969 1 1 15 PHE CE1 C -3.820 6.304 -3.084 1.00 . A A . 15 PHE CE1 1 1
8 3970 1 1 15 PHE CE2 C -5.340 4.985 -4.374 1.00 . A A . 15 PHE CE2 1 1
8 3971 1 1 15 PHE CG C -4.795 4.325 -2.124 1.00 . A A . 15 PHE CG 1 1
8 3972 1 1 15 PHE CZ C -4.509 6.083 -4.259 1.00 . A A . 15 PHE CZ 1 1
8 3973 1 1 15 PHE H H -6.402 1.992 0.614 1.00 . A A . 15 PHE H 1 1
8 3974 1 1 15 PHE HA H -5.076 4.520 0.834 1.00 . A A . 15 PHE HA 1 1
8 3975 1 1 15 PHE HB2 H -3.956 3.108 -0.610 1.00 . A A . 15 PHE HB2 1 1
8 3976 1 1 15 PHE HB3 H -5.463 2.483 -1.324 1.00 . A A . 15 PHE HB3 1 1
8 3977 1 1 15 PHE HD1 H -3.425 5.605 -1.103 1.00 . A A . 15 PHE HD1 1 1
8 3978 1 1 15 PHE HD2 H -6.132 3.256 -3.399 1.00 . A A . 15 PHE HD2 1 1
8 3979 1 1 15 PHE HE1 H -3.169 7.162 -2.991 1.00 . A A . 15 PHE HE1 1 1
8 3980 1 1 15 PHE HE2 H -5.880 4.810 -5.291 1.00 . A A . 15 PHE HE2 1 1
8 3981 1 1 15 PHE HZ H -4.396 6.765 -5.089 1.00 . A A . 15 PHE HZ 1 1
8 3982 1 1 15 PHE N N -6.330 2.891 0.997 1.00 . A A . 15 PHE N 1 1
8 3983 1 1 15 PHE O O -6.554 6.059 -0.650 1.00 . A A . 15 PHE O 1 1
8 3984 1 1 16 LEU C C -9.706 6.110 0.200 1.00 . A A . 16 LEU C 1 1
8 3985 1 1 16 LEU CA C -9.175 5.191 -0.896 1.00 . A A . 16 LEU CA 1 1
8 3986 1 1 16 LEU CB C -10.294 4.274 -1.396 1.00 . A A . 16 LEU CB 1 1
8 3987 1 1 16 LEU CD1 C -9.102 2.953 -3.160 1.00 . A A . 16 LEU CD1 1 1
8 3988 1 1 16 LEU CD2 C -11.573 3.303 -3.320 1.00 . A A . 16 LEU CD2 1 1
8 3989 1 1 16 LEU CG C -10.248 3.910 -2.880 1.00 . A A . 16 LEU CG 1 1
8 3990 1 1 16 LEU H H -8.207 3.469 -0.137 1.00 . A A . 16 LEU H 1 1
8 3991 1 1 16 LEU HA H -8.821 5.796 -1.716 1.00 . A A . 16 LEU HA 1 1
8 3992 1 1 16 LEU HB2 H -10.247 3.348 -0.824 1.00 . A A . 16 LEU HB2 1 1
8 3993 1 1 16 LEU HB3 H -11.244 4.772 -1.204 1.00 . A A . 16 LEU HB3 1 1
8 3994 1 1 16 LEU HD11 H -9.086 2.706 -4.221 1.00 . A A . 16 LEU HD11 1 1
8 3995 1 1 16 LEU HD12 H -9.238 2.042 -2.577 1.00 . A A . 16 LEU HD12 1 1
8 3996 1 1 16 LEU HD13 H -8.159 3.424 -2.883 1.00 . A A . 16 LEU HD13 1 1
8 3997 1 1 16 LEU HD21 H -11.771 2.401 -2.740 1.00 . A A . 16 LEU HD21 1 1
8 3998 1 1 16 LEU HD22 H -11.523 3.050 -4.379 1.00 . A A . 16 LEU HD22 1 1
8 3999 1 1 16 LEU HD23 H -12.375 4.023 -3.156 1.00 . A A . 16 LEU HD23 1 1
8 4000 1 1 16 LEU HG H -10.081 4.808 -3.460 1.00 . A A . 16 LEU HG 1 1
8 4001 1 1 16 LEU N N -8.052 4.397 -0.409 1.00 . A A . 16 LEU N 1 1
8 4002 1 1 16 LEU O O -10.026 7.272 -0.052 1.00 . A A . 16 LEU O 1 1
8 4003 1 1 17 VAL C C -9.205 7.286 3.089 1.00 . A A . 17 VAL C 1 1
8 4004 1 1 17 VAL CA C -10.286 6.356 2.551 1.00 . A A . 17 VAL CA 1 1
8 4005 1 1 17 VAL CB C -10.770 5.438 3.690 1.00 . A A . 17 VAL CB 1 1
8 4006 1 1 17 VAL CG1 C -9.683 4.447 4.075 1.00 . A A . 17 VAL CG1 1 1
8 4007 1 1 17 VAL CG2 C -11.202 6.263 4.891 1.00 . A A . 17 VAL CG2 1 1
8 4008 1 1 17 VAL H H -9.527 4.650 1.554 1.00 . A A . 17 VAL H 1 1
8 4009 1 1 17 VAL HA H -11.124 6.949 2.214 1.00 . A A . 17 VAL HA 1 1
8 4010 1 1 17 VAL HB H -11.625 4.880 3.336 1.00 . A A . 17 VAL HB 1 1
8 4011 1 1 17 VAL HG11 H -10.043 3.807 4.881 1.00 . A A . 17 VAL HG11 1 1
8 4012 1 1 17 VAL HG12 H -8.798 4.989 4.410 1.00 . A A . 17 VAL HG12 1 1
8 4013 1 1 17 VAL HG13 H -9.427 3.833 3.211 1.00 . A A . 17 VAL HG13 1 1
8 4014 1 1 17 VAL HG21 H -10.359 6.855 5.248 1.00 . A A . 17 VAL HG21 1 1
8 4015 1 1 17 VAL HG22 H -11.541 5.599 5.686 1.00 . A A . 17 VAL HG22 1 1
8 4016 1 1 17 VAL HG23 H -12.016 6.928 4.602 1.00 . A A . 17 VAL HG23 1 1
8 4017 1 1 17 VAL N N -9.797 5.582 1.417 1.00 . A A . 17 VAL N 1 1
8 4018 1 1 17 VAL O O -9.500 8.358 3.619 1.00 . A A . 17 VAL O 1 1
8 4019 1 1 18 HIS C C -6.120 8.357 2.254 1.00 . A A . 18 HIS C 1 1
8 4020 1 1 18 HIS CA C -6.823 7.668 3.419 1.00 . A A . 18 HIS CA 1 1
8 4021 1 1 18 HIS CB C -5.830 6.787 4.179 1.00 . A A . 18 HIS CB 1 1
8 4022 1 1 18 HIS CD2 C -6.961 4.960 5.631 1.00 . A A . 18 HIS CD2 1 1
8 4023 1 1 18 HIS CE1 C -6.996 6.042 7.537 1.00 . A A . 18 HIS CE1 1 1
8 4024 1 1 18 HIS CG C -6.402 6.174 5.420 1.00 . A A . 18 HIS CG 1 1
8 4025 1 1 18 HIS H H -7.779 6.007 2.518 1.00 . A A . 18 HIS H 1 1
8 4026 1 1 18 HIS HA H -7.207 8.422 4.089 1.00 . A A . 18 HIS HA 1 1
8 4027 1 1 18 HIS HB2 H -5.504 5.985 3.517 1.00 . A A . 18 HIS HB2 1 1
8 4028 1 1 18 HIS HB3 H -4.972 7.398 4.460 1.00 . A A . 18 HIS HB3 1 1
8 4029 1 1 18 HIS HD1 H -6.106 7.732 6.808 1.00 . A A . 18 HIS HD1 1 1
8 4030 1 1 18 HIS HD2 H -7.099 4.180 4.895 1.00 . A A . 18 HIS HD2 1 1
8 4031 1 1 18 HIS HE1 H -7.159 6.287 8.577 1.00 . A A . 18 HIS HE1 1 1
8 4032 1 1 18 HIS N N -7.950 6.870 2.949 1.00 . A A . 18 HIS N 1 1
8 4033 1 1 18 HIS ND1 N -6.440 6.828 6.634 1.00 . A A . 18 HIS ND1 1 1
8 4034 1 1 18 HIS NE2 N -7.323 4.902 6.954 1.00 . A A . 18 HIS NE2 1 1
8 4035 1 1 18 HIS O O -4.969 8.055 1.944 1.00 . A A . 18 HIS O 1 1
8 4036 1 1 19 SER C C -4.913 10.620 0.830 1.00 . A A . 19 SER C 1 1
8 4037 1 1 19 SER CA C -6.270 10.014 0.478 1.00 . A A . 19 SER CA 1 1
8 4038 1 1 19 SER CB C -7.232 11.118 0.033 1.00 . A A . 19 SER CB 1 1
8 4039 1 1 19 SER H H -7.738 9.482 1.906 1.00 . A A . 19 SER H 1 1
8 4040 1 1 19 SER HA H -6.138 9.315 -0.335 1.00 . A A . 19 SER HA 1 1
8 4041 1 1 19 SER HB2 H -6.970 11.432 -0.977 1.00 . A A . 19 SER HB2 1 1
8 4042 1 1 19 SER HB3 H -8.250 10.727 0.040 1.00 . A A . 19 SER HB3 1 1
8 4043 1 1 19 SER HG H -8.041 12.588 1.042 1.00 . A A . 19 SER HG 1 1
8 4044 1 1 19 SER N N -6.824 9.286 1.612 1.00 . A A . 19 SER N 1 1
8 4045 1 1 19 SER O O -4.056 10.796 -0.035 1.00 . A A . 19 SER O 1 1
8 4046 1 1 19 SER OG O -7.160 12.237 0.899 1.00 . A A . 19 SER OG 1 1
8 4047 1 1 20 SER C C -2.292 10.641 2.208 1.00 . A A . 20 SER C 1 1
8 4048 1 1 20 SER CA C -3.479 11.524 2.576 1.00 . A A . 20 SER CA 1 1
8 4049 1 1 20 SER CB C -3.526 11.732 4.091 1.00 . A A . 20 SER CB 1 1
8 4050 1 1 20 SER H H -5.450 10.771 2.750 1.00 . A A . 20 SER H 1 1
8 4051 1 1 20 SER HA H -3.364 12.484 2.093 1.00 . A A . 20 SER HA 1 1
8 4052 1 1 20 SER HB2 H -3.550 10.760 4.583 1.00 . A A . 20 SER HB2 1 1
8 4053 1 1 20 SER HB3 H -2.634 12.276 4.403 1.00 . A A . 20 SER HB3 1 1
8 4054 1 1 20 SER HG H -4.490 13.410 4.397 1.00 . A A . 20 SER HG 1 1
8 4055 1 1 20 SER N N -4.729 10.935 2.108 1.00 . A A . 20 SER N 1 1
8 4056 1 1 20 SER O O -1.201 11.135 1.926 1.00 . A A . 20 SER O 1 1
8 4057 1 1 20 SER OG O -4.674 12.470 4.470 1.00 . A A . 20 SER OG 1 1
8 4058 1 1 21 ASN C C -0.790 8.745 0.561 1.00 . A A . 21 ASN C 1 1
8 4059 1 1 21 ASN CA C -1.459 8.377 1.882 1.00 . A A . 21 ASN CA 1 1
8 4060 1 1 21 ASN CB C -2.033 6.961 1.798 1.00 . A A . 21 ASN CB 1 1
8 4061 1 1 21 ASN CG C -2.141 6.301 3.159 1.00 . A A . 21 ASN CG 1 1
8 4062 1 1 21 ASN H H -3.403 8.997 2.448 1.00 . A A . 21 ASN H 1 1
8 4063 1 1 21 ASN HA H -0.721 8.411 2.668 1.00 . A A . 21 ASN HA 1 1
8 4064 1 1 21 ASN HB2 H -3.027 7.012 1.354 1.00 . A A . 21 ASN HB2 1 1
8 4065 1 1 21 ASN HB3 H -1.382 6.356 1.166 1.00 . A A . 21 ASN HB3 1 1
8 4066 1 1 21 ASN HD21 H -0.244 6.745 3.554 1.00 . A A . 21 ASN HD21 1 1
8 4067 1 1 21 ASN HD22 H -1.090 5.895 4.797 1.00 . A A . 21 ASN HD22 1 1
8 4068 1 1 21 ASN N N -2.512 9.331 2.214 1.00 . A A . 21 ASN N 1 1
8 4069 1 1 21 ASN ND2 N -1.049 6.314 3.914 1.00 . A A . 21 ASN ND2 1 1
8 4070 1 1 21 ASN O O 0.395 8.479 0.360 1.00 . A A . 21 ASN O 1 1
8 4071 1 1 21 ASN OD1 O -3.197 5.783 3.528 1.00 . A A . 21 ASN OD1 1 1
8 4072 1 1 22 ASN C C 0.153 10.705 -1.478 1.00 . A A . 22 ASN C 1 1
8 4073 1 1 22 ASN CA C -1.037 9.764 -1.635 1.00 . A A . 22 ASN CA 1 1
8 4074 1 1 22 ASN CB C -2.134 10.442 -2.456 1.00 . A A . 22 ASN CB 1 1
8 4075 1 1 22 ASN CG C -1.576 11.227 -3.629 1.00 . A A . 22 ASN CG 1 1
8 4076 1 1 22 ASN H H -2.492 9.543 -0.116 1.00 . A A . 22 ASN H 1 1
8 4077 1 1 22 ASN HA H -0.710 8.874 -2.154 1.00 . A A . 22 ASN HA 1 1
8 4078 1 1 22 ASN HB2 H -2.810 9.676 -2.837 1.00 . A A . 22 ASN HB2 1 1
8 4079 1 1 22 ASN HB3 H -2.685 11.124 -1.808 1.00 . A A . 22 ASN HB3 1 1
8 4080 1 1 22 ASN HD21 H -1.337 12.828 -2.474 1.00 . A A . 22 ASN HD21 1 1
8 4081 1 1 22 ASN HD22 H -0.859 13.014 -4.123 1.00 . A A . 22 ASN HD22 1 1
8 4082 1 1 22 ASN N N -1.556 9.358 -0.334 1.00 . A A . 22 ASN N 1 1
8 4083 1 1 22 ASN ND2 N -1.221 12.483 -3.384 1.00 . A A . 22 ASN ND2 1 1
8 4084 1 1 22 ASN O O 1.144 10.597 -2.200 1.00 . A A . 22 ASN O 1 1
8 4085 1 1 22 ASN OD1 O -1.468 10.711 -4.741 1.00 . A A . 22 ASN OD1 1 1
8 4086 1 1 23 PHE C C 2.132 12.026 0.710 1.00 . A A . 23 PHE C 1 1
8 4087 1 1 23 PHE CA C 1.113 12.591 -0.275 1.00 . A A . 23 PHE CA 1 1
8 4088 1 1 23 PHE CB C 0.533 13.898 0.268 1.00 . A A . 23 PHE CB 1 1
8 4089 1 1 23 PHE CD1 C 2.612 15.201 -0.254 1.00 . A A . 23 PHE CD1 1 1
8 4090 1 1 23 PHE CD2 C 1.524 15.591 1.831 1.00 . A A . 23 PHE CD2 1 1
8 4091 1 1 23 PHE CE1 C 3.575 16.139 0.068 1.00 . A A . 23 PHE CE1 1 1
8 4092 1 1 23 PHE CE2 C 2.484 16.531 2.159 1.00 . A A . 23 PHE CE2 1 1
8 4093 1 1 23 PHE CG C 1.577 14.918 0.623 1.00 . A A . 23 PHE CG 1 1
8 4094 1 1 23 PHE CZ C 3.510 16.804 1.277 1.00 . A A . 23 PHE CZ 1 1
8 4095 1 1 23 PHE H H -0.768 11.664 0.015 1.00 . A A . 23 PHE H 1 1
8 4096 1 1 23 PHE HA H 1.608 12.789 -1.212 1.00 . A A . 23 PHE HA 1 1
8 4097 1 1 23 PHE HB2 H -0.122 14.326 -0.491 1.00 . A A . 23 PHE HB2 1 1
8 4098 1 1 23 PHE HB3 H -0.046 13.672 1.163 1.00 . A A . 23 PHE HB3 1 1
8 4099 1 1 23 PHE HD1 H 2.663 14.680 -1.200 1.00 . A A . 23 PHE HD1 1 1
8 4100 1 1 23 PHE HD2 H 0.723 15.379 2.523 1.00 . A A . 23 PHE HD2 1 1
8 4101 1 1 23 PHE HE1 H 4.377 16.349 -0.624 1.00 . A A . 23 PHE HE1 1 1
8 4102 1 1 23 PHE HE2 H 2.433 17.049 3.104 1.00 . A A . 23 PHE HE2 1 1
8 4103 1 1 23 PHE HZ H 4.262 17.537 1.530 1.00 . A A . 23 PHE HZ 1 1
8 4104 1 1 23 PHE N N 0.048 11.629 -0.528 1.00 . A A . 23 PHE N 1 1
8 4105 1 1 23 PHE O O 3.338 12.070 0.468 1.00 . A A . 23 PHE O 1 1
8 4106 1 1 24 GLY C C 3.395 9.824 2.278 1.00 . A A . 24 GLY C 1 1
8 4107 1 1 24 GLY CA C 2.519 10.929 2.831 1.00 . A A . 24 GLY CA 1 1
8 4108 1 1 24 GLY H H 0.669 11.487 1.965 1.00 . A A . 24 GLY H 1 1
8 4109 1 1 24 GLY HA2 H 3.150 11.714 3.222 1.00 . A A . 24 GLY HA2 1 1
8 4110 1 1 24 GLY HA3 H 1.919 10.530 3.634 1.00 . A A . 24 GLY HA3 1 1
8 4111 1 1 24 GLY N N 1.639 11.496 1.825 1.00 . A A . 24 GLY N 1 1
8 4112 1 1 24 GLY O O 4.467 9.544 2.815 1.00 . A A . 24 GLY O 1 1
8 4113 1 1 25 ALA C C 5.102 8.555 0.221 1.00 . A A . 25 ALA C 1 1
8 4114 1 1 25 ALA CA C 3.690 8.109 0.577 1.00 . A A . 25 ALA CA 1 1
8 4115 1 1 25 ALA CB C 2.963 7.610 -0.663 1.00 . A A . 25 ALA CB 1 1
8 4116 1 1 25 ALA H H 2.078 9.458 0.819 1.00 . A A . 25 ALA H 1 1
8 4117 1 1 25 ALA HA H 3.748 7.291 1.282 1.00 . A A . 25 ALA HA 1 1
8 4118 1 1 25 ALA HB1 H 3.535 6.802 -1.120 1.00 . A A . 25 ALA HB1 1 1
8 4119 1 1 25 ALA HB2 H 2.857 8.428 -1.376 1.00 . A A . 25 ALA HB2 1 1
8 4120 1 1 25 ALA HB3 H 1.976 7.242 -0.383 1.00 . A A . 25 ALA HB3 1 1
8 4121 1 1 25 ALA N N 2.939 9.191 1.202 1.00 . A A . 25 ALA N 1 1
8 4122 1 1 25 ALA O O 6.028 7.743 0.170 1.00 . A A . 25 ALA O 1 1
8 4123 1 1 26 ILE C C 7.416 10.644 0.866 1.00 . A A . 26 ILE C 1 1
8 4124 1 1 26 ILE CA C 6.566 10.404 -0.378 1.00 . A A . 26 ILE CA 1 1
8 4125 1 1 26 ILE CB C 6.424 11.728 -1.152 1.00 . A A . 26 ILE CB 1 1
8 4126 1 1 26 ILE CD1 C 4.161 11.890 -2.306 1.00 . A A . 26 ILE CD1 1 1
8 4127 1 1 26 ILE CG1 C 5.620 11.510 -2.435 1.00 . A A . 26 ILE CG1 1 1
8 4128 1 1 26 ILE CG2 C 7.795 12.305 -1.472 1.00 . A A . 26 ILE CG2 1 1
8 4129 1 1 26 ILE H H 4.491 10.448 0.028 1.00 . A A . 26 ILE H 1 1
8 4130 1 1 26 ILE HA H 7.072 9.691 -1.014 1.00 . A A . 26 ILE HA 1 1
8 4131 1 1 26 ILE HB H 5.903 12.433 -0.523 1.00 . A A . 26 ILE HB 1 1
8 4132 1 1 26 ILE HD11 H 3.696 11.289 -1.524 1.00 . A A . 26 ILE HD11 1 1
8 4133 1 1 26 ILE HD12 H 3.653 11.709 -3.253 1.00 . A A . 26 ILE HD12 1 1
8 4134 1 1 26 ILE HD13 H 4.082 12.946 -2.047 1.00 . A A . 26 ILE HD13 1 1
8 4135 1 1 26 ILE HG12 H 6.064 12.113 -3.227 1.00 . A A . 26 ILE HG12 1 1
8 4136 1 1 26 ILE HG13 H 5.679 10.455 -2.704 1.00 . A A . 26 ILE HG13 1 1
8 4137 1 1 26 ILE HG21 H 7.677 13.240 -2.019 1.00 . A A . 26 ILE HG21 1 1
8 4138 1 1 26 ILE HG22 H 8.355 11.596 -2.082 1.00 . A A . 26 ILE HG22 1 1
8 4139 1 1 26 ILE HG23 H 8.336 12.493 -0.545 1.00 . A A . 26 ILE HG23 1 1
8 4140 1 1 26 ILE N N 5.265 9.851 -0.027 1.00 . A A . 26 ILE N 1 1
8 4141 1 1 26 ILE O O 8.646 10.651 0.798 1.00 . A A . 26 ILE O 1 1
8 4142 1 1 27 LEU C C 7.935 9.764 3.869 1.00 . A A . 27 LEU C 1 1
8 4143 1 1 27 LEU CA C 7.445 11.074 3.261 1.00 . A A . 27 LEU CA 1 1
8 4144 1 1 27 LEU CB C 6.523 11.793 4.245 1.00 . A A . 27 LEU CB 1 1
8 4145 1 1 27 LEU CD1 C 5.501 14.077 4.406 1.00 . A A . 27 LEU CD1 1 1
8 4146 1 1 27 LEU CD2 C 7.512 13.512 5.781 1.00 . A A . 27 LEU CD2 1 1
8 4147 1 1 27 LEU CG C 6.796 13.284 4.458 1.00 . A A . 27 LEU CG 1 1
8 4148 1 1 27 LEU H H 5.773 10.819 1.990 1.00 . A A . 27 LEU H 1 1
8 4149 1 1 27 LEU HA H 8.299 11.703 3.056 1.00 . A A . 27 LEU HA 1 1
8 4150 1 1 27 LEU HB2 H 5.501 11.691 3.879 1.00 . A A . 27 LEU HB2 1 1
8 4151 1 1 27 LEU HB3 H 6.615 11.296 5.211 1.00 . A A . 27 LEU HB3 1 1
8 4152 1 1 27 LEU HD11 H 5.716 15.135 4.559 1.00 . A A . 27 LEU HD11 1 1
8 4153 1 1 27 LEU HD12 H 4.828 13.726 5.188 1.00 . A A . 27 LEU HD12 1 1
8 4154 1 1 27 LEU HD13 H 5.029 13.940 3.433 1.00 . A A . 27 LEU HD13 1 1
8 4155 1 1 27 LEU HD21 H 6.891 13.146 6.599 1.00 . A A . 27 LEU HD21 1 1
8 4156 1 1 27 LEU HD22 H 7.698 14.578 5.915 1.00 . A A . 27 LEU HD22 1 1
8 4157 1 1 27 LEU HD23 H 8.461 12.976 5.778 1.00 . A A . 27 LEU HD23 1 1
8 4158 1 1 27 LEU HG H 7.437 13.641 3.663 1.00 . A A . 27 LEU HG 1 1
8 4159 1 1 27 LEU N N 6.752 10.837 1.999 1.00 . A A . 27 LEU N 1 1
8 4160 1 1 27 LEU O O 9.046 9.689 4.395 1.00 . A A . 27 LEU O 1 1
8 4161 1 1 28 SER C C 8.212 6.596 3.308 1.00 . A A . 28 SER C 1 1
8 4162 1 1 28 SER CA C 7.446 7.425 4.334 1.00 . A A . 28 SER CA 1 1
8 4163 1 1 28 SER CB C 6.184 6.679 4.769 1.00 . A A . 28 SER CB 1 1
8 4164 1 1 28 SER H H 6.228 8.857 3.359 1.00 . A A . 28 SER H 1 1
8 4165 1 1 28 SER HA H 8.077 7.582 5.197 1.00 . A A . 28 SER HA 1 1
8 4166 1 1 28 SER HB2 H 5.431 7.404 5.079 1.00 . A A . 28 SER HB2 1 1
8 4167 1 1 28 SER HB3 H 5.806 6.099 3.927 1.00 . A A . 28 SER HB3 1 1
8 4168 1 1 28 SER HG H 5.769 5.132 5.898 1.00 . A A . 28 SER HG 1 1
8 4169 1 1 28 SER N N 7.099 8.733 3.791 1.00 . A A . 28 SER N 1 1
8 4170 1 1 28 SER O O 9.160 5.888 3.649 1.00 . A A . 28 SER O 1 1
8 4171 1 1 28 SER OG O 6.455 5.803 5.849 1.00 . A A . 28 SER OG 1 1
8 4172 1 1 29 SER C C 8.454 4.449 1.282 1.00 . A A . 29 SER C 1 1
8 4173 1 1 29 SER CA C 8.435 5.944 0.973 1.00 . A A . 29 SER CA 1 1
8 4174 1 1 29 SER CB C 9.863 6.449 0.757 1.00 . A A . 29 SER CB 1 1
8 4175 1 1 29 SER H H 7.031 7.267 1.842 1.00 . A A . 29 SER H 1 1
8 4176 1 1 29 SER HA H 7.865 6.106 0.072 1.00 . A A . 29 SER HA 1 1
8 4177 1 1 29 SER HB2 H 10.565 5.682 1.084 1.00 . A A . 29 SER HB2 1 1
8 4178 1 1 29 SER HB3 H 10.012 6.651 -0.304 1.00 . A A . 29 SER HB3 1 1
8 4179 1 1 29 SER HG H 10.717 7.455 2.205 1.00 . A A . 29 SER HG 1 1
8 4180 1 1 29 SER N N 7.793 6.688 2.050 1.00 . A A . 29 SER N 1 1
8 4181 1 1 29 SER O O 9.320 3.715 0.804 1.00 . A A . 29 SER O 1 1
8 4182 1 1 29 SER OG O 10.100 7.636 1.492 1.00 . A A . 29 SER OG 1 1
8 4183 1 1 30 THR C C 7.000 1.738 1.266 1.00 . A A . 30 THR C 1 1
8 4184 1 1 30 THR CA C 7.397 2.599 2.458 1.00 . A A . 30 THR CA 1 1
8 4185 1 1 30 THR CB C 6.378 2.387 3.594 1.00 . A A . 30 THR CB 1 1
8 4186 1 1 30 THR CG2 C 4.985 2.816 3.156 1.00 . A A . 30 THR CG2 1 1
8 4187 1 1 30 THR H H 6.831 4.639 2.434 1.00 . A A . 30 THR H 1 1
8 4188 1 1 30 THR HA H 8.369 2.282 2.812 1.00 . A A . 30 THR HA 1 1
8 4189 1 1 30 THR HB H 6.674 2.989 4.441 1.00 . A A . 30 THR HB 1 1
8 4190 1 1 30 THR HG1 H 7.071 0.843 4.605 1.00 . A A . 30 THR HG1 1 1
8 4191 1 1 30 THR HG21 H 4.997 3.872 2.887 1.00 . A A . 30 THR HG21 1 1
8 4192 1 1 30 THR HG22 H 4.282 2.658 3.973 1.00 . A A . 30 THR HG22 1 1
8 4193 1 1 30 THR HG23 H 4.677 2.226 2.293 1.00 . A A . 30 THR HG23 1 1
8 4194 1 1 30 THR N N 7.492 4.004 2.085 1.00 . A A . 30 THR N 1 1
8 4195 1 1 30 THR O O 7.330 0.554 1.205 1.00 . A A . 30 THR O 1 1
8 4196 1 1 30 THR OG1 O 6.358 1.010 3.984 1.00 . A A . 30 THR OG1 1 1
8 4197 1 1 31 ASN C C 6.451 2.242 -2.131 1.00 . A A . 31 ASN C 1 1
8 4198 1 1 31 ASN CA C 5.845 1.627 -0.874 1.00 . A A . 31 ASN CA 1 1
8 4199 1 1 31 ASN CB C 4.317 1.648 -0.967 1.00 . A A . 31 ASN CB 1 1
8 4200 1 1 31 ASN CG C 3.796 0.792 -2.106 1.00 . A A . 31 ASN CG 1 1
8 4201 1 1 31 ASN H H 6.055 3.287 0.424 1.00 . A A . 31 ASN H 1 1
8 4202 1 1 31 ASN HA H 6.178 0.604 -0.791 1.00 . A A . 31 ASN HA 1 1
8 4203 1 1 31 ASN HB2 H 3.904 1.273 -0.030 1.00 . A A . 31 ASN HB2 1 1
8 4204 1 1 31 ASN HB3 H 3.990 2.676 -1.124 1.00 . A A . 31 ASN HB3 1 1
8 4205 1 1 31 ASN HD21 H 3.204 2.415 -3.088 1.00 . A A . 31 ASN HD21 1 1
8 4206 1 1 31 ASN HD22 H 2.898 0.908 -3.875 1.00 . A A . 31 ASN HD22 1 1
8 4207 1 1 31 ASN N N 6.288 2.340 0.319 1.00 . A A . 31 ASN N 1 1
8 4208 1 1 31 ASN ND2 N 3.243 1.437 -3.126 1.00 . A A . 31 ASN ND2 1 1
8 4209 1 1 31 ASN O O 6.678 1.552 -3.126 1.00 . A A . 31 ASN O 1 1
8 4210 1 1 31 ASN OD1 O 3.891 -0.436 -2.068 1.00 . A A . 31 ASN OD1 1 1
8 4211 1 1 32 VAL C C 8.810 4.111 -3.233 1.00 . A A . 32 VAL C 1 1
8 4212 1 1 32 VAL CA C 7.292 4.253 -3.216 1.00 . A A . 32 VAL CA 1 1
8 4213 1 1 32 VAL CB C 6.928 5.749 -3.190 1.00 . A A . 32 VAL CB 1 1
8 4214 1 1 32 VAL CG1 C 7.567 6.475 -4.363 1.00 . A A . 32 VAL CG1 1 1
8 4215 1 1 32 VAL CG2 C 5.417 5.928 -3.201 1.00 . A A . 32 VAL CG2 1 1
8 4216 1 1 32 VAL H H 6.508 4.041 -1.262 1.00 . A A . 32 VAL H 1 1
8 4217 1 1 32 VAL HA H 6.891 3.820 -4.121 1.00 . A A . 32 VAL HA 1 1
8 4218 1 1 32 VAL HB H 7.313 6.177 -2.277 1.00 . A A . 32 VAL HB 1 1
8 4219 1 1 32 VAL HG11 H 7.298 7.531 -4.328 1.00 . A A . 32 VAL HG11 1 1
8 4220 1 1 32 VAL HG12 H 7.211 6.041 -5.297 1.00 . A A . 32 VAL HG12 1 1
8 4221 1 1 32 VAL HG13 H 8.651 6.374 -4.306 1.00 . A A . 32 VAL HG13 1 1
8 4222 1 1 32 VAL HG21 H 5.004 5.478 -4.104 1.00 . A A . 32 VAL HG21 1 1
8 4223 1 1 32 VAL HG22 H 5.176 6.991 -3.182 1.00 . A A . 32 VAL HG22 1 1
8 4224 1 1 32 VAL HG23 H 4.987 5.443 -2.325 1.00 . A A . 32 VAL HG23 1 1
8 4225 1 1 32 VAL N N 6.711 3.544 -2.081 1.00 . A A . 32 VAL N 1 1
8 4226 1 1 32 VAL O O 9.368 3.395 -4.063 1.00 . A A . 32 VAL O 1 1
8 4227 1 1 33 GLY C C 11.430 3.326 -2.013 1.00 . A A . 33 GLY C 1 1
8 4228 1 1 33 GLY CA C 10.922 4.736 -2.234 1.00 . A A . 33 GLY CA 1 1
8 4229 1 1 33 GLY H H 8.976 5.355 -1.673 1.00 . A A . 33 GLY H 1 1
8 4230 1 1 33 GLY HA2 H 11.335 5.118 -3.156 1.00 . A A . 33 GLY HA2 1 1
8 4231 1 1 33 GLY HA3 H 11.255 5.360 -1.417 1.00 . A A . 33 GLY HA3 1 1
8 4232 1 1 33 GLY N N 9.473 4.800 -2.308 1.00 . A A . 33 GLY N 1 1
8 4233 1 1 33 GLY O O 12.507 2.966 -2.488 1.00 . A A . 33 GLY O 1 1
8 4234 1 1 34 SER C C 11.388 0.403 -2.287 1.00 . A A . 34 SER C 1 1
8 4235 1 1 34 SER CA C 11.034 1.147 -1.002 1.00 . A A . 34 SER CA 1 1
8 4236 1 1 34 SER CB C 9.900 0.424 -0.275 1.00 . A A . 34 SER CB 1 1
8 4237 1 1 34 SER H H 9.806 2.871 -0.939 1.00 . A A . 34 SER H 1 1
8 4238 1 1 34 SER HA H 11.906 1.170 -0.364 1.00 . A A . 34 SER HA 1 1
8 4239 1 1 34 SER HB2 H 10.316 -0.405 0.297 1.00 . A A . 34 SER HB2 1 1
8 4240 1 1 34 SER HB3 H 9.408 1.123 0.402 1.00 . A A . 34 SER HB3 1 1
8 4241 1 1 34 SER HG H 8.196 -0.438 -0.710 1.00 . A A . 34 SER HG 1 1
8 4242 1 1 34 SER N N 10.654 2.525 -1.291 1.00 . A A . 34 SER N 1 1
8 4243 1 1 34 SER O O 12.292 -0.432 -2.304 1.00 . A A . 34 SER O 1 1
8 4244 1 1 34 SER OG O 8.946 -0.080 -1.193 1.00 . A A . 34 SER OG 1 1
8 4245 1 1 35 ASN C C 12.371 0.167 -5.043 1.00 . A A . 35 ASN C 1 1
8 4246 1 1 35 ASN CA C 10.901 0.071 -4.648 1.00 . A A . 35 ASN CA 1 1
8 4247 1 1 35 ASN CB C 10.028 0.713 -5.727 1.00 . A A . 35 ASN CB 1 1
8 4248 1 1 35 ASN CG C 9.776 -0.218 -6.897 1.00 . A A . 35 ASN CG 1 1
8 4249 1 1 35 ASN H H 9.958 1.384 -3.283 1.00 . A A . 35 ASN H 1 1
8 4250 1 1 35 ASN HA H 10.633 -0.971 -4.555 1.00 . A A . 35 ASN HA 1 1
8 4251 1 1 35 ASN HB2 H 9.070 0.987 -5.285 1.00 . A A . 35 ASN HB2 1 1
8 4252 1 1 35 ASN HB3 H 10.528 1.609 -6.094 1.00 . A A . 35 ASN HB3 1 1
8 4253 1 1 35 ASN HD21 H 8.384 1.013 -7.607 1.00 . A A . 35 ASN HD21 1 1
8 4254 1 1 35 ASN HD22 H 8.662 -0.419 -8.533 1.00 . A A . 35 ASN HD22 1 1
8 4255 1 1 35 ASN N N 10.666 0.711 -3.360 1.00 . A A . 35 ASN N 1 1
8 4256 1 1 35 ASN ND2 N 8.847 0.163 -7.767 1.00 . A A . 35 ASN ND2 1 1
8 4257 1 1 35 ASN O O 12.839 -0.556 -5.924 1.00 . A A . 35 ASN O 1 1
8 4258 1 1 35 ASN OD1 O 10.406 -1.268 -7.017 1.00 . A A . 35 ASN OD1 1 1
8 4259 1 1 36 THR C C 15.372 0.868 -3.469 1.00 . A A . 36 THR C 1 1
8 4260 1 1 36 THR CA C 14.514 1.257 -4.668 1.00 . A A . 36 THR CA 1 1
8 4261 1 1 36 THR CB C 14.819 2.719 -5.049 1.00 . A A . 36 THR CB 1 1
8 4262 1 1 36 THR CG2 C 16.306 2.916 -5.295 1.00 . A A . 36 THR CG2 1 1
8 4263 1 1 36 THR H H 12.669 1.612 -3.695 1.00 . A A . 36 THR H 1 1
8 4264 1 1 36 THR HA H 14.777 0.627 -5.506 1.00 . A A . 36 THR HA 1 1
8 4265 1 1 36 THR HB H 14.516 3.359 -4.233 1.00 . A A . 36 THR HB 1 1
8 4266 1 1 36 THR HG1 H 13.532 3.844 -6.032 1.00 . A A . 36 THR HG1 1 1
8 4267 1 1 36 THR HG21 H 16.861 2.667 -4.390 1.00 . A A . 36 THR HG21 1 1
8 4268 1 1 36 THR HG22 H 16.496 3.955 -5.562 1.00 . A A . 36 THR HG22 1 1
8 4269 1 1 36 THR HG23 H 16.629 2.267 -6.109 1.00 . A A . 36 THR HG23 1 1
8 4270 1 1 36 THR N N 13.098 1.065 -4.386 1.00 . A A . 36 THR N 1 1
8 4271 1 1 36 THR O O 16.347 0.130 -3.605 1.00 . A A . 36 THR O 1 1
8 4272 1 1 36 THR OG1 O 14.083 3.081 -6.223 1.00 . A A . 36 THR OG1 1 1
8 4273 1 1 37 TYR C C 14.976 0.077 -0.205 1.00 . A A . 37 TYR C 1 1
8 4274 1 1 37 TYR CA C 15.738 1.075 -1.072 1.00 . A A . 37 TYR CA 1 1
8 4275 1 1 37 TYR CB C 15.995 2.360 -0.284 1.00 . A A . 37 TYR CB 1 1
8 4276 1 1 37 TYR CD1 C 16.171 4.184 -2.022 1.00 . A A . 37 TYR CD1 1 1
8 4277 1 1 37 TYR CD2 C 18.138 3.584 -0.816 1.00 . A A . 37 TYR CD2 1 1
8 4278 1 1 37 TYR CE1 C 16.887 5.131 -2.728 1.00 . A A . 37 TYR CE1 1 1
8 4279 1 1 37 TYR CE2 C 18.862 4.530 -1.516 1.00 . A A . 37 TYR CE2 1 1
8 4280 1 1 37 TYR CG C 16.782 3.395 -1.055 1.00 . A A . 37 TYR CG 1 1
8 4281 1 1 37 TYR CZ C 18.231 5.301 -2.472 1.00 . A A . 37 TYR CZ 1 1
8 4282 1 1 37 TYR H H 14.216 1.952 -2.251 1.00 . A A . 37 TYR H 1 1
8 4283 1 1 37 TYR HA H 16.686 0.640 -1.353 1.00 . A A . 37 TYR HA 1 1
8 4284 1 1 37 TYR HB2 H 15.034 2.793 -0.008 1.00 . A A . 37 TYR HB2 1 1
8 4285 1 1 37 TYR HB3 H 16.552 2.106 0.618 1.00 . A A . 37 TYR HB3 1 1
8 4286 1 1 37 TYR HD1 H 15.118 4.050 -2.220 1.00 . A A . 37 TYR HD1 1 1
8 4287 1 1 37 TYR HD2 H 18.628 2.980 -0.066 1.00 . A A . 37 TYR HD2 1 1
8 4288 1 1 37 TYR HE1 H 16.395 5.734 -3.477 1.00 . A A . 37 TYR HE1 1 1
8 4289 1 1 37 TYR HE2 H 19.915 4.664 -1.316 1.00 . A A . 37 TYR HE2 1 1
8 4290 1 1 37 TYR HH H 18.360 6.717 -3.766 1.00 . A A . 37 TYR HH 1 1
8 4291 1 1 37 TYR N N 15.001 1.369 -2.295 1.00 . A A . 37 TYR N 1 1
8 4292 1 1 37 TYR O O 14.830 0.273 1.001 1.00 . A A . 37 TYR O 1 1
8 4293 1 1 37 TYR OH O 18.948 6.243 -3.173 1.00 . A A . 37 TYR OH 1 1
8 4294 1 1 38 NH2 HN1 H 14.513 -1.351 -1.887 1.00 . A A . 38 NH2 HN1 1 1
8 4295 1 1 38 NH2 HN2 H 13.855 -1.878 -0.237 1.00 . A A . 38 NH2 HN2 1 1
8 4296 1 1 38 NH2 N N 14.390 -1.174 -0.839 1.00 . A A . 38 NH2 N 1 1
9 4297 1 1 1 LYS C C -7.177 -11.562 4.850 1.00 . A A . 1 LYS C 1 1
9 4298 1 1 1 LYS CA C -8.154 -12.013 5.930 1.00 . A A . 1 LYS CA 1 1
9 4299 1 1 1 LYS CB C -8.256 -13.540 5.936 1.00 . A A . 1 LYS CB 1 1
9 4300 1 1 1 LYS CD C -6.642 -13.979 7.810 1.00 . A A . 1 LYS CD 1 1
9 4301 1 1 1 LYS CE C -6.508 -14.390 9.269 1.00 . A A . 1 LYS CE 1 1
9 4302 1 1 1 LYS CG C -8.066 -14.157 7.310 1.00 . A A . 1 LYS CG 1 1
9 4303 1 1 1 LYS H1 H -10.138 -11.751 6.490 1.00 . A A . 1 LYS H1 1 1
9 4304 1 1 1 LYS H2 H -9.851 -11.721 4.767 1.00 . A A . 1 LYS H2 1 1
9 4305 1 1 1 LYS H3 H -9.392 -10.353 5.753 1.00 . A A . 1 LYS H3 1 1
9 4306 1 1 1 LYS HA H -7.790 -11.682 6.890 1.00 . A A . 1 LYS HA 1 1
9 4307 1 1 1 LYS HB2 H -9.242 -13.821 5.566 1.00 . A A . 1 LYS HB2 1 1
9 4308 1 1 1 LYS HB3 H -7.490 -13.939 5.271 1.00 . A A . 1 LYS HB3 1 1
9 4309 1 1 1 LYS HD2 H -5.975 -14.594 7.206 1.00 . A A . 1 LYS HD2 1 1
9 4310 1 1 1 LYS HD3 H -6.360 -12.931 7.710 1.00 . A A . 1 LYS HD3 1 1
9 4311 1 1 1 LYS HE2 H -7.470 -14.765 9.620 1.00 . A A . 1 LYS HE2 1 1
9 4312 1 1 1 LYS HE3 H -5.760 -15.179 9.346 1.00 . A A . 1 LYS HE3 1 1
9 4313 1 1 1 LYS HG2 H -8.750 -13.678 8.011 1.00 . A A . 1 LYS HG2 1 1
9 4314 1 1 1 LYS HG3 H -8.291 -15.222 7.254 1.00 . A A . 1 LYS HG3 1 1
9 4315 1 1 1 LYS HZ1 H -5.117 -12.969 9.907 1.00 . A A . 1 LYS HZ1 1 1
9 4316 1 1 1 LYS HZ2 H -6.143 -13.521 11.132 1.00 . A A . 1 LYS HZ2 1 1
9 4317 1 1 1 LYS HZ3 H -6.722 -12.435 9.972 1.00 . A A . 1 LYS HZ3 1 1
9 4318 1 1 1 LYS N N -9.471 -11.420 5.721 1.00 . A A . 1 LYS N 1 1
9 4319 1 1 1 LYS NZ N -6.094 -13.248 10.129 1.00 . A A . 1 LYS NZ 1 1
9 4320 1 1 1 LYS O O -7.464 -11.662 3.656 1.00 . A A . 1 LYS O 1 1
9 4321 1 1 2 CYS C C -3.986 -11.703 4.052 1.00 . A A . 2 CYS C 1 1
9 4322 1 1 2 CYS CA C -4.998 -10.600 4.346 1.00 . A A . 2 CYS CA 1 1
9 4323 1 1 2 CYS CB C -4.283 -9.373 4.914 1.00 . A A . 2 CYS CB 1 1
9 4324 1 1 2 CYS H H -5.849 -11.011 6.240 1.00 . A A . 2 CYS H 1 1
9 4325 1 1 2 CYS HA H -5.489 -10.325 3.424 1.00 . A A . 2 CYS HA 1 1
9 4326 1 1 2 CYS HB2 H -5.018 -8.578 5.044 1.00 . A A . 2 CYS HB2 1 1
9 4327 1 1 2 CYS HB3 H -3.862 -9.640 5.883 1.00 . A A . 2 CYS HB3 1 1
9 4328 1 1 2 CYS N N -6.020 -11.065 5.275 1.00 . A A . 2 CYS N 1 1
9 4329 1 1 2 CYS O O -3.300 -12.185 4.952 1.00 . A A . 2 CYS O 1 1
9 4330 1 1 2 CYS SG S -2.937 -8.742 3.859 1.00 . A A . 2 CYS SG 1 1
9 4331 1 1 3 ASN C C -2.069 -12.657 1.241 1.00 . A A . 3 ASN C 1 1
9 4332 1 1 3 ASN CA C -2.968 -13.142 2.374 1.00 . A A . 3 ASN CA 1 1
9 4333 1 1 3 ASN CB C -3.736 -14.390 1.931 1.00 . A A . 3 ASN CB 1 1
9 4334 1 1 3 ASN CG C -5.026 -14.048 1.208 1.00 . A A . 3 ASN CG 1 1
9 4335 1 1 3 ASN H H -4.470 -11.675 2.112 1.00 . A A . 3 ASN H 1 1
9 4336 1 1 3 ASN HA H -2.354 -13.393 3.225 1.00 . A A . 3 ASN HA 1 1
9 4337 1 1 3 ASN HB2 H -3.103 -14.971 1.261 1.00 . A A . 3 ASN HB2 1 1
9 4338 1 1 3 ASN HB3 H -3.976 -14.985 2.812 1.00 . A A . 3 ASN HB3 1 1
9 4339 1 1 3 ASN HD21 H -4.137 -14.307 -0.552 1.00 . A A . 3 ASN HD21 1 1
9 4340 1 1 3 ASN HD22 H -5.803 -13.856 -0.610 1.00 . A A . 3 ASN HD22 1 1
9 4341 1 1 3 ASN N N -3.898 -12.097 2.787 1.00 . A A . 3 ASN N 1 1
9 4342 1 1 3 ASN ND2 N -4.984 -14.074 -0.119 1.00 . A A . 3 ASN ND2 1 1
9 4343 1 1 3 ASN O O -0.843 -12.696 1.347 1.00 . A A . 3 ASN O 1 1
9 4344 1 1 3 ASN OD1 O -6.046 -13.767 1.836 1.00 . A A . 3 ASN OD1 1 1
9 4345 1 1 4 THR C C -2.886 -11.249 -2.103 1.00 . A A . 4 THR C 1 1
9 4346 1 1 4 THR CA C -1.944 -11.703 -0.994 1.00 . A A . 4 THR CA 1 1
9 4347 1 1 4 THR CB C -0.995 -12.781 -1.554 1.00 . A A . 4 THR CB 1 1
9 4348 1 1 4 THR CG2 C -1.726 -14.100 -1.744 1.00 . A A . 4 THR CG2 1 1
9 4349 1 1 4 THR H H -3.666 -12.191 0.134 1.00 . A A . 4 THR H 1 1
9 4350 1 1 4 THR HA H -1.348 -10.862 -0.672 1.00 . A A . 4 THR HA 1 1
9 4351 1 1 4 THR HB H -0.190 -12.930 -0.850 1.00 . A A . 4 THR HB 1 1
9 4352 1 1 4 THR HG1 H 0.047 -11.536 -2.674 1.00 . A A . 4 THR HG1 1 1
9 4353 1 1 4 THR HG21 H -2.117 -14.441 -0.785 1.00 . A A . 4 THR HG21 1 1
9 4354 1 1 4 THR HG22 H -1.036 -14.845 -2.140 1.00 . A A . 4 THR HG22 1 1
9 4355 1 1 4 THR HG23 H -2.551 -13.962 -2.443 1.00 . A A . 4 THR HG23 1 1
9 4356 1 1 4 THR N N -2.686 -12.197 0.158 1.00 . A A . 4 THR N 1 1
9 4357 1 1 4 THR O O -2.624 -10.259 -2.786 1.00 . A A . 4 THR O 1 1
9 4358 1 1 4 THR OG1 O -0.447 -12.349 -2.805 1.00 . A A . 4 THR OG1 1 1
9 4359 1 1 5 ALA C C -6.122 -10.836 -2.711 1.00 . A A . 5 ALA C 1 1
9 4360 1 1 5 ALA CA C -4.968 -11.643 -3.298 1.00 . A A . 5 ALA CA 1 1
9 4361 1 1 5 ALA CB C -5.491 -12.909 -3.960 1.00 . A A . 5 ALA CB 1 1
9 4362 1 1 5 ALA H H -4.139 -12.752 -1.699 1.00 . A A . 5 ALA H 1 1
9 4363 1 1 5 ALA HA H -4.475 -11.048 -4.054 1.00 . A A . 5 ALA HA 1 1
9 4364 1 1 5 ALA HB1 H -6.224 -12.645 -4.722 1.00 . A A . 5 ALA HB1 1 1
9 4365 1 1 5 ALA HB2 H -5.961 -13.545 -3.209 1.00 . A A . 5 ALA HB2 1 1
9 4366 1 1 5 ALA HB3 H -4.663 -13.446 -4.423 1.00 . A A . 5 ALA HB3 1 1
9 4367 1 1 5 ALA N N -3.986 -11.975 -2.275 1.00 . A A . 5 ALA N 1 1
9 4368 1 1 5 ALA O O -6.253 -9.640 -2.971 1.00 . A A . 5 ALA O 1 1
9 4369 1 1 6 THR C C -7.671 -9.605 -0.521 1.00 . A A . 6 THR C 1 1
9 4370 1 1 6 THR CA C -8.102 -10.846 -1.294 1.00 . A A . 6 THR CA 1 1
9 4371 1 1 6 THR CB C -8.845 -11.800 -0.341 1.00 . A A . 6 THR CB 1 1
9 4372 1 1 6 THR CG2 C -10.294 -11.373 -0.169 1.00 . A A . 6 THR CG2 1 1
9 4373 1 1 6 THR H H -6.800 -12.452 -1.748 1.00 . A A . 6 THR H 1 1
9 4374 1 1 6 THR HA H -8.784 -10.549 -2.079 1.00 . A A . 6 THR HA 1 1
9 4375 1 1 6 THR HB H -8.359 -11.771 0.623 1.00 . A A . 6 THR HB 1 1
9 4376 1 1 6 THR HG1 H -8.995 -13.757 -0.143 1.00 . A A . 6 THR HG1 1 1
9 4377 1 1 6 THR HG21 H -10.330 -10.365 0.245 1.00 . A A . 6 THR HG21 1 1
9 4378 1 1 6 THR HG22 H -10.798 -12.062 0.508 1.00 . A A . 6 THR HG22 1 1
9 4379 1 1 6 THR HG23 H -10.794 -11.385 -1.137 1.00 . A A . 6 THR HG23 1 1
9 4380 1 1 6 THR N N -6.958 -11.500 -1.917 1.00 . A A . 6 THR N 1 1
9 4381 1 1 6 THR O O -8.415 -8.629 -0.427 1.00 . A A . 6 THR O 1 1
9 4382 1 1 6 THR OG1 O -8.792 -13.138 -0.849 1.00 . A A . 6 THR OG1 1 1
9 4383 1 1 7 CYS C C -6.051 -7.226 0.016 1.00 . A A . 7 CYS C 1 1
9 4384 1 1 7 CYS CA C -5.933 -8.528 0.802 1.00 . A A . 7 CYS CA 1 1
9 4385 1 1 7 CYS CB C -4.470 -8.784 1.172 1.00 . A A . 7 CYS CB 1 1
9 4386 1 1 7 CYS H H -5.916 -10.456 -0.073 1.00 . A A . 7 CYS H 1 1
9 4387 1 1 7 CYS HA H -6.514 -8.443 1.708 1.00 . A A . 7 CYS HA 1 1
9 4388 1 1 7 CYS HB2 H -4.387 -9.800 1.557 1.00 . A A . 7 CYS HB2 1 1
9 4389 1 1 7 CYS HB3 H -3.867 -8.687 0.269 1.00 . A A . 7 CYS HB3 1 1
9 4390 1 1 7 CYS N N -6.464 -9.649 0.035 1.00 . A A . 7 CYS N 1 1
9 4391 1 1 7 CYS O O -6.215 -6.154 0.594 1.00 . A A . 7 CYS O 1 1
9 4392 1 1 7 CYS SG S -3.810 -7.641 2.427 1.00 . A A . 7 CYS SG 1 1
9 4393 1 1 8 ALA C C -7.225 -5.264 -1.752 1.00 . A A . 8 ALA C 1 1
9 4394 1 1 8 ALA CA C -6.067 -6.162 -2.172 1.00 . A A . 8 ALA CA 1 1
9 4395 1 1 8 ALA CB C -6.230 -6.594 -3.623 1.00 . A A . 8 ALA CB 1 1
9 4396 1 1 8 ALA H H -5.836 -8.215 -1.709 1.00 . A A . 8 ALA H 1 1
9 4397 1 1 8 ALA HA H -5.144 -5.606 -2.089 1.00 . A A . 8 ALA HA 1 1
9 4398 1 1 8 ALA HB1 H -6.304 -5.712 -4.259 1.00 . A A . 8 ALA HB1 1 1
9 4399 1 1 8 ALA HB2 H -7.136 -7.192 -3.725 1.00 . A A . 8 ALA HB2 1 1
9 4400 1 1 8 ALA HB3 H -5.367 -7.188 -3.925 1.00 . A A . 8 ALA HB3 1 1
9 4401 1 1 8 ALA N N -5.967 -7.331 -1.306 1.00 . A A . 8 ALA N 1 1
9 4402 1 1 8 ALA O O -7.109 -4.039 -1.758 1.00 . A A . 8 ALA O 1 1
9 4403 1 1 9 THR C C -9.221 -4.265 0.246 1.00 . A A . 9 THR C 1 1
9 4404 1 1 9 THR CA C -9.525 -5.139 -0.966 1.00 . A A . 9 THR CA 1 1
9 4405 1 1 9 THR CB C -10.691 -6.084 -0.621 1.00 . A A . 9 THR CB 1 1
9 4406 1 1 9 THR CG2 C -12.021 -5.477 -1.042 1.00 . A A . 9 THR CG2 1 1
9 4407 1 1 9 THR H H -8.376 -6.861 -1.404 1.00 . A A . 9 THR H 1 1
9 4408 1 1 9 THR HA H -9.831 -4.506 -1.787 1.00 . A A . 9 THR HA 1 1
9 4409 1 1 9 THR HB H -10.705 -6.241 0.448 1.00 . A A . 9 THR HB 1 1
9 4410 1 1 9 THR HG1 H -10.442 -7.207 -2.224 1.00 . A A . 9 THR HG1 1 1
9 4411 1 1 9 THR HG21 H -12.170 -4.531 -0.522 1.00 . A A . 9 THR HG21 1 1
9 4412 1 1 9 THR HG22 H -12.830 -6.162 -0.788 1.00 . A A . 9 THR HG22 1 1
9 4413 1 1 9 THR HG23 H -12.017 -5.303 -2.118 1.00 . A A . 9 THR HG23 1 1
9 4414 1 1 9 THR N N -8.345 -5.882 -1.387 1.00 . A A . 9 THR N 1 1
9 4415 1 1 9 THR O O -9.609 -3.097 0.293 1.00 . A A . 9 THR O 1 1
9 4416 1 1 9 THR OG1 O -10.509 -7.345 -1.276 1.00 . A A . 9 THR OG1 1 1
9 4417 1 1 10 GLN C C -7.226 -2.950 2.114 1.00 . A A . 10 GLN C 1 1
9 4418 1 1 10 GLN CA C -8.167 -4.107 2.433 1.00 . A A . 10 GLN CA 1 1
9 4419 1 1 10 GLN CB C -7.514 -5.048 3.446 1.00 . A A . 10 GLN CB 1 1
9 4420 1 1 10 GLN CD C -8.430 -6.742 5.080 1.00 . A A . 10 GLN CD 1 1
9 4421 1 1 10 GLN CG C -8.256 -6.362 3.623 1.00 . A A . 10 GLN CG 1 1
9 4422 1 1 10 GLN H H -8.242 -5.769 1.125 1.00 . A A . 10 GLN H 1 1
9 4423 1 1 10 GLN HA H -9.075 -3.708 2.859 1.00 . A A . 10 GLN HA 1 1
9 4424 1 1 10 GLN HB2 H -6.501 -5.267 3.109 1.00 . A A . 10 GLN HB2 1 1
9 4425 1 1 10 GLN HB3 H -7.475 -4.542 4.411 1.00 . A A . 10 GLN HB3 1 1
9 4426 1 1 10 GLN HE21 H -10.286 -6.030 5.071 1.00 . A A . 10 GLN HE21 1 1
9 4427 1 1 10 GLN HE22 H -9.746 -6.695 6.569 1.00 . A A . 10 GLN HE22 1 1
9 4428 1 1 10 GLN HG2 H -9.241 -6.270 3.166 1.00 . A A . 10 GLN HG2 1 1
9 4429 1 1 10 GLN HG3 H -7.694 -7.150 3.122 1.00 . A A . 10 GLN HG3 1 1
9 4430 1 1 10 GLN N N -8.523 -4.836 1.222 1.00 . A A . 10 GLN N 1 1
9 4431 1 1 10 GLN NE2 N -9.606 -6.460 5.630 1.00 . A A . 10 GLN NE2 1 1
9 4432 1 1 10 GLN O O -7.477 -1.808 2.502 1.00 . A A . 10 GLN O 1 1
9 4433 1 1 10 GLN OE1 O -7.518 -7.284 5.706 1.00 . A A . 10 GLN OE1 1 1
9 4434 1 1 11 ARG C C -5.826 -1.088 0.288 1.00 . A A . 11 ARG C 1 1
9 4435 1 1 11 ARG CA C -5.162 -2.237 1.040 1.00 . A A . 11 ARG CA 1 1
9 4436 1 1 11 ARG CB C -4.056 -2.853 0.181 1.00 . A A . 11 ARG CB 1 1
9 4437 1 1 11 ARG CD C -1.853 -4.054 0.305 1.00 . A A . 11 ARG CD 1 1
9 4438 1 1 11 ARG CG C -2.713 -2.944 0.887 1.00 . A A . 11 ARG CG 1 1
9 4439 1 1 11 ARG CZ C 0.149 -4.260 -1.106 1.00 . A A . 11 ARG CZ 1 1
9 4440 1 1 11 ARG H H -5.995 -4.180 1.129 1.00 . A A . 11 ARG H 1 1
9 4441 1 1 11 ARG HA H -4.724 -1.852 1.949 1.00 . A A . 11 ARG HA 1 1
9 4442 1 1 11 ARG HB2 H -4.363 -3.859 -0.105 1.00 . A A . 11 ARG HB2 1 1
9 4443 1 1 11 ARG HB3 H -3.934 -2.241 -0.713 1.00 . A A . 11 ARG HB3 1 1
9 4444 1 1 11 ARG HD2 H -1.568 -4.735 1.107 1.00 . A A . 11 ARG HD2 1 1
9 4445 1 1 11 ARG HD3 H -2.434 -4.594 -0.442 1.00 . A A . 11 ARG HD3 1 1
9 4446 1 1 11 ARG HE H -0.408 -2.598 -0.156 1.00 . A A . 11 ARG HE 1 1
9 4447 1 1 11 ARG HG2 H -2.189 -1.995 0.776 1.00 . A A . 11 ARG HG2 1 1
9 4448 1 1 11 ARG HG3 H -2.882 -3.144 1.945 1.00 . A A . 11 ARG HG3 1 1
9 4449 1 1 11 ARG HH11 H -0.957 -5.942 -0.951 1.00 . A A . 11 ARG HH11 1 1
9 4450 1 1 11 ARG HH12 H 0.456 -6.073 -1.944 1.00 . A A . 11 ARG HH12 1 1
9 4451 1 1 11 ARG HH21 H 1.455 -2.757 -1.461 1.00 . A A . 11 ARG HH21 1 1
9 4452 1 1 11 ARG HH22 H 1.828 -4.262 -2.233 1.00 . A A . 11 ARG HH22 1 1
9 4453 1 1 11 ARG N N -6.142 -3.253 1.409 1.00 . A A . 11 ARG N 1 1
9 4454 1 1 11 ARG NE N -0.642 -3.534 -0.325 1.00 . A A . 11 ARG NE 1 1
9 4455 1 1 11 ARG NH1 N -0.141 -5.529 -1.354 1.00 . A A . 11 ARG NH1 1 1
9 4456 1 1 11 ARG NH2 N 1.233 -3.716 -1.645 1.00 . A A . 11 ARG NH2 1 1
9 4457 1 1 11 ARG O O -5.831 0.053 0.752 1.00 . A A . 11 ARG O 1 1
9 4458 1 1 12 LEU C C -8.003 0.455 -0.854 1.00 . A A . 12 LEU C 1 1
9 4459 1 1 12 LEU CA C -7.052 -0.389 -1.696 1.00 . A A . 12 LEU CA 1 1
9 4460 1 1 12 LEU CB C -7.821 -1.059 -2.836 1.00 . A A . 12 LEU CB 1 1
9 4461 1 1 12 LEU CD1 C -6.182 -0.392 -4.612 1.00 . A A . 12 LEU CD1 1 1
9 4462 1 1 12 LEU CD2 C -8.461 -1.194 -5.256 1.00 . A A . 12 LEU CD2 1 1
9 4463 1 1 12 LEU CG C -7.651 -0.430 -4.220 1.00 . A A . 12 LEU CG 1 1
9 4464 1 1 12 LEU H H -6.349 -2.321 -1.196 1.00 . A A . 12 LEU H 1 1
9 4465 1 1 12 LEU HA H -6.292 0.255 -2.113 1.00 . A A . 12 LEU HA 1 1
9 4466 1 1 12 LEU HB2 H -7.489 -2.095 -2.898 1.00 . A A . 12 LEU HB2 1 1
9 4467 1 1 12 LEU HB3 H -8.881 -1.031 -2.585 1.00 . A A . 12 LEU HB3 1 1
9 4468 1 1 12 LEU HD11 H -6.080 0.059 -5.599 1.00 . A A . 12 LEU HD11 1 1
9 4469 1 1 12 LEU HD12 H -5.785 -1.407 -4.634 1.00 . A A . 12 LEU HD12 1 1
9 4470 1 1 12 LEU HD13 H -5.626 0.200 -3.884 1.00 . A A . 12 LEU HD13 1 1
9 4471 1 1 12 LEU HD21 H -8.120 -2.229 -5.294 1.00 . A A . 12 LEU HD21 1 1
9 4472 1 1 12 LEU HD22 H -8.328 -0.732 -6.234 1.00 . A A . 12 LEU HD22 1 1
9 4473 1 1 12 LEU HD23 H -9.516 -1.169 -4.984 1.00 . A A . 12 LEU HD23 1 1
9 4474 1 1 12 LEU HG H -8.014 0.588 -4.193 1.00 . A A . 12 LEU HG 1 1
9 4475 1 1 12 LEU N N -6.385 -1.396 -0.878 1.00 . A A . 12 LEU N 1 1
9 4476 1 1 12 LEU O O -7.879 1.677 -0.797 1.00 . A A . 12 LEU O 1 1
9 4477 1 1 13 ALA C C -9.228 1.444 1.603 1.00 . A A . 13 ALA C 1 1
9 4478 1 1 13 ALA CA C -9.919 0.482 0.645 1.00 . A A . 13 ALA CA 1 1
9 4479 1 1 13 ALA CB C -10.756 -0.527 1.419 1.00 . A A . 13 ALA CB 1 1
9 4480 1 1 13 ALA H H -8.998 -1.182 -0.282 1.00 . A A . 13 ALA H 1 1
9 4481 1 1 13 ALA HA H -10.582 1.043 0.003 1.00 . A A . 13 ALA HA 1 1
9 4482 1 1 13 ALA HB1 H -11.475 0.001 2.045 1.00 . A A . 13 ALA HB1 1 1
9 4483 1 1 13 ALA HB2 H -10.105 -1.134 2.048 1.00 . A A . 13 ALA HB2 1 1
9 4484 1 1 13 ALA HB3 H -11.288 -1.171 0.719 1.00 . A A . 13 ALA HB3 1 1
9 4485 1 1 13 ALA N N -8.951 -0.208 -0.198 1.00 . A A . 13 ALA N 1 1
9 4486 1 1 13 ALA O O -9.739 2.526 1.888 1.00 . A A . 13 ALA O 1 1
9 4487 1 1 14 ASN C C -6.753 3.112 2.326 1.00 . A A . 14 ASN C 1 1
9 4488 1 1 14 ASN CA C -7.299 1.871 3.026 1.00 . A A . 14 ASN CA 1 1
9 4489 1 1 14 ASN CB C -6.147 1.067 3.632 1.00 . A A . 14 ASN CB 1 1
9 4490 1 1 14 ASN CG C -5.898 1.418 5.085 1.00 . A A . 14 ASN CG 1 1
9 4491 1 1 14 ASN H H -7.704 0.170 1.833 1.00 . A A . 14 ASN H 1 1
9 4492 1 1 14 ASN HA H -7.965 2.181 3.817 1.00 . A A . 14 ASN HA 1 1
9 4493 1 1 14 ASN HB2 H -6.388 0.006 3.565 1.00 . A A . 14 ASN HB2 1 1
9 4494 1 1 14 ASN HB3 H -5.240 1.271 3.063 1.00 . A A . 14 ASN HB3 1 1
9 4495 1 1 14 ASN HD21 H -4.238 2.394 4.590 1.00 . A A . 14 ASN HD21 1 1
9 4496 1 1 14 ASN HD22 H -4.625 2.378 6.274 1.00 . A A . 14 ASN HD22 1 1
9 4497 1 1 14 ASN N N -8.061 1.043 2.098 1.00 . A A . 14 ASN N 1 1
9 4498 1 1 14 ASN ND2 N -4.811 2.136 5.343 1.00 . A A . 14 ASN ND2 1 1
9 4499 1 1 14 ASN O O -6.718 4.199 2.904 1.00 . A A . 14 ASN O 1 1
9 4500 1 1 14 ASN OD1 O -6.675 1.050 5.967 1.00 . A A . 14 ASN OD1 1 1
9 4501 1 1 15 PHE C C -6.901 4.973 -0.184 1.00 . A A . 15 PHE C 1 1
9 4502 1 1 15 PHE CA C -5.787 4.049 0.298 1.00 . A A . 15 PHE CA 1 1
9 4503 1 1 15 PHE CB C -4.997 3.516 -0.900 1.00 . A A . 15 PHE CB 1 1
9 4504 1 1 15 PHE CD1 C -4.089 5.624 -1.915 1.00 . A A . 15 PHE CD1 1 1
9 4505 1 1 15 PHE CD2 C -5.587 4.295 -3.210 1.00 . A A . 15 PHE CD2 1 1
9 4506 1 1 15 PHE CE1 C -3.989 6.529 -2.955 1.00 . A A . 15 PHE CE1 1 1
9 4507 1 1 15 PHE CE2 C -5.490 5.196 -4.253 1.00 . A A . 15 PHE CE2 1 1
9 4508 1 1 15 PHE CG C -4.889 4.498 -2.031 1.00 . A A . 15 PHE CG 1 1
9 4509 1 1 15 PHE CZ C -4.690 6.314 -4.125 1.00 . A A . 15 PHE CZ 1 1
9 4510 1 1 15 PHE H H -6.386 2.052 0.671 1.00 . A A . 15 PHE H 1 1
9 4511 1 1 15 PHE HA H -5.122 4.608 0.937 1.00 . A A . 15 PHE HA 1 1
9 4512 1 1 15 PHE HB2 H -3.991 3.264 -0.565 1.00 . A A . 15 PHE HB2 1 1
9 4513 1 1 15 PHE HB3 H -5.493 2.618 -1.269 1.00 . A A . 15 PHE HB3 1 1
9 4514 1 1 15 PHE HD1 H -3.540 5.792 -1.000 1.00 . A A . 15 PHE HD1 1 1
9 4515 1 1 15 PHE HD2 H -6.213 3.420 -3.312 1.00 . A A . 15 PHE HD2 1 1
9 4516 1 1 15 PHE HE1 H -3.363 7.403 -2.852 1.00 . A A . 15 PHE HE1 1 1
9 4517 1 1 15 PHE HE2 H -6.038 5.025 -5.168 1.00 . A A . 15 PHE HE2 1 1
9 4518 1 1 15 PHE HZ H -4.612 7.020 -4.939 1.00 . A A . 15 PHE HZ 1 1
9 4519 1 1 15 PHE N N -6.330 2.943 1.078 1.00 . A A . 15 PHE N 1 1
9 4520 1 1 15 PHE O O -6.665 6.145 -0.481 1.00 . A A . 15 PHE O 1 1
9 4521 1 1 16 LEU C C -9.800 6.092 0.418 1.00 . A A . 16 LEU C 1 1
9 4522 1 1 16 LEU CA C -9.266 5.214 -0.709 1.00 . A A . 16 LEU CA 1 1
9 4523 1 1 16 LEU CB C -10.369 4.282 -1.212 1.00 . A A . 16 LEU CB 1 1
9 4524 1 1 16 LEU CD1 C -9.253 3.030 -3.074 1.00 . A A . 16 LEU CD1 1 1
9 4525 1 1 16 LEU CD2 C -11.721 3.437 -3.147 1.00 . A A . 16 LEU CD2 1 1
9 4526 1 1 16 LEU CG C -10.372 3.995 -2.713 1.00 . A A . 16 LEU CG 1 1
9 4527 1 1 16 LEU H H -8.239 3.499 -0.012 1.00 . A A . 16 LEU H 1 1
9 4528 1 1 16 LEU HA H -8.944 5.848 -1.521 1.00 . A A . 16 LEU HA 1 1
9 4529 1 1 16 LEU HB2 H -10.264 3.330 -0.691 1.00 . A A . 16 LEU HB2 1 1
9 4530 1 1 16 LEU HB3 H -11.328 4.733 -0.957 1.00 . A A . 16 LEU HB3 1 1
9 4531 1 1 16 LEU HD11 H -9.271 2.837 -4.147 1.00 . A A . 16 LEU HD11 1 1
9 4532 1 1 16 LEU HD12 H -9.392 2.093 -2.535 1.00 . A A . 16 LEU HD12 1 1
9 4533 1 1 16 LEU HD13 H -8.293 3.467 -2.800 1.00 . A A . 16 LEU HD13 1 1
9 4534 1 1 16 LEU HD21 H -11.921 2.510 -2.609 1.00 . A A . 16 LEU HD21 1 1
9 4535 1 1 16 LEU HD22 H -11.705 3.239 -4.219 1.00 . A A . 16 LEU HD22 1 1
9 4536 1 1 16 LEU HD23 H -12.504 4.162 -2.924 1.00 . A A . 16 LEU HD23 1 1
9 4537 1 1 16 LEU HG H -10.202 4.918 -3.250 1.00 . A A . 16 LEU HG 1 1
9 4538 1 1 16 LEU N N -8.114 4.439 -0.261 1.00 . A A . 16 LEU N 1 1
9 4539 1 1 16 LEU O O -10.153 7.252 0.201 1.00 . A A . 16 LEU O 1 1
9 4540 1 1 17 VAL C C -9.278 7.210 3.327 1.00 . A A . 17 VAL C 1 1
9 4541 1 1 17 VAL CA C -10.345 6.266 2.784 1.00 . A A . 17 VAL CA 1 1
9 4542 1 1 17 VAL CB C -10.787 5.309 3.908 1.00 . A A . 17 VAL CB 1 1
9 4543 1 1 17 VAL CG1 C -9.670 4.335 4.249 1.00 . A A . 17 VAL CG1 1 1
9 4544 1 1 17 VAL CG2 C -11.216 6.093 5.137 1.00 . A A . 17 VAL CG2 1 1
9 4545 1 1 17 VAL H H -9.561 4.605 1.733 1.00 . A A . 17 VAL H 1 1
9 4546 1 1 17 VAL HA H -11.202 6.847 2.476 1.00 . A A . 17 VAL HA 1 1
9 4547 1 1 17 VAL HB H -11.634 4.740 3.554 1.00 . A A . 17 VAL HB 1 1
9 4548 1 1 17 VAL HG11 H -10.000 3.667 5.045 1.00 . A A . 17 VAL HG11 1 1
9 4549 1 1 17 VAL HG12 H -8.793 4.890 4.582 1.00 . A A . 17 VAL HG12 1 1
9 4550 1 1 17 VAL HG13 H -9.416 3.749 3.366 1.00 . A A . 17 VAL HG13 1 1
9 4551 1 1 17 VAL HG21 H -10.381 6.696 5.494 1.00 . A A . 17 VAL HG21 1 1
9 4552 1 1 17 VAL HG22 H -11.525 5.401 5.920 1.00 . A A . 17 VAL HG22 1 1
9 4553 1 1 17 VAL HG23 H -12.050 6.745 4.879 1.00 . A A . 17 VAL HG23 1 1
9 4554 1 1 17 VAL N N -9.857 5.533 1.624 1.00 . A A . 17 VAL N 1 1
9 4555 1 1 17 VAL O O -9.590 8.263 3.885 1.00 . A A . 17 VAL O 1 1
9 4556 1 1 18 HIS C C -6.235 8.375 2.471 1.00 . A A . 18 HIS C 1 1
9 4557 1 1 18 HIS CA C -6.901 7.640 3.631 1.00 . A A . 18 HIS CA 1 1
9 4558 1 1 18 HIS CB C -5.874 6.766 4.352 1.00 . A A . 18 HIS CB 1 1
9 4559 1 1 18 HIS CD2 C -6.937 4.874 5.774 1.00 . A A . 18 HIS CD2 1 1
9 4560 1 1 18 HIS CE1 C -6.970 5.907 7.708 1.00 . A A . 18 HIS CE1 1 1
9 4561 1 1 18 HIS CG C -6.411 6.108 5.586 1.00 . A A . 18 HIS CG 1 1
9 4562 1 1 18 HIS H H -7.830 5.978 2.705 1.00 . A A . 18 HIS H 1 1
9 4563 1 1 18 HIS HA H -7.293 8.370 4.324 1.00 . A A . 18 HIS HA 1 1
9 4564 1 1 18 HIS HB2 H -5.539 5.989 3.665 1.00 . A A . 18 HIS HB2 1 1
9 4565 1 1 18 HIS HB3 H -5.027 7.391 4.635 1.00 . A A . 18 HIS HB3 1 1
9 4566 1 1 18 HIS HD1 H -6.134 7.637 7.008 1.00 . A A . 18 HIS HD1 1 1
9 4567 1 1 18 HIS HD2 H -7.066 4.111 5.020 1.00 . A A . 18 HIS HD2 1 1
9 4568 1 1 18 HIS HE1 H -7.121 6.122 8.754 1.00 . A A . 18 HIS HE1 1 1
9 4569 1 1 18 HIS N N -8.016 6.828 3.158 1.00 . A A . 18 HIS N 1 1
9 4570 1 1 18 HIS ND1 N -6.447 6.729 6.817 1.00 . A A . 18 HIS ND1 1 1
9 4571 1 1 18 HIS NE2 N -7.276 4.773 7.101 1.00 . A A . 18 HIS NE2 1 1
9 4572 1 1 18 HIS O O -5.085 8.102 2.128 1.00 . A A . 18 HIS O 1 1
9 4573 1 1 19 SER C C -5.094 10.695 1.086 1.00 . A A . 19 SER C 1 1
9 4574 1 1 19 SER CA C -6.448 10.079 0.746 1.00 . A A . 19 SER CA 1 1
9 4575 1 1 19 SER CB C -7.437 11.180 0.357 1.00 . A A . 19 SER CB 1 1
9 4576 1 1 19 SER H H -7.877 9.480 2.189 1.00 . A A . 19 SER H 1 1
9 4577 1 1 19 SER HA H -6.325 9.405 -0.089 1.00 . A A . 19 SER HA 1 1
9 4578 1 1 19 SER HB2 H -7.989 11.492 1.244 1.00 . A A . 19 SER HB2 1 1
9 4579 1 1 19 SER HB3 H -6.884 12.029 -0.045 1.00 . A A . 19 SER HB3 1 1
9 4580 1 1 19 SER HG H -9.249 10.802 -0.284 1.00 . A A . 19 SER HG 1 1
9 4581 1 1 19 SER N N -6.966 9.308 1.870 1.00 . A A . 19 SER N 1 1
9 4582 1 1 19 SER O O -4.259 10.909 0.208 1.00 . A A . 19 SER O 1 1
9 4583 1 1 19 SER OG O -8.354 10.719 -0.621 1.00 . A A . 19 SER OG 1 1
9 4584 1 1 20 SER C C -2.442 10.713 2.409 1.00 . A A . 20 SER C 1 1
9 4585 1 1 20 SER CA C -3.634 11.568 2.827 1.00 . A A . 20 SER CA 1 1
9 4586 1 1 20 SER CB C -3.650 11.733 4.348 1.00 . A A . 20 SER CB 1 1
9 4587 1 1 20 SER H H -5.589 10.779 3.022 1.00 . A A . 20 SER H 1 1
9 4588 1 1 20 SER HA H -3.542 12.542 2.369 1.00 . A A . 20 SER HA 1 1
9 4589 1 1 20 SER HB2 H -4.155 10.876 4.794 1.00 . A A . 20 SER HB2 1 1
9 4590 1 1 20 SER HB3 H -2.623 11.780 4.712 1.00 . A A . 20 SER HB3 1 1
9 4591 1 1 20 SER HG H -5.049 12.698 5.321 1.00 . A A . 20 SER HG 1 1
9 4592 1 1 20 SER N N -4.885 10.974 2.369 1.00 . A A . 20 SER N 1 1
9 4593 1 1 20 SER O O -1.363 11.230 2.120 1.00 . A A . 20 SER O 1 1
9 4594 1 1 20 SER OG O -4.329 12.918 4.726 1.00 . A A . 20 SER OG 1 1
9 4595 1 1 21 ASN C C -0.951 8.885 0.676 1.00 . A A . 21 ASN C 1 1
9 4596 1 1 21 ASN CA C -1.587 8.471 1.999 1.00 . A A . 21 ASN CA 1 1
9 4597 1 1 21 ASN CB C -2.143 7.050 1.888 1.00 . A A . 21 ASN CB 1 1
9 4598 1 1 21 ASN CG C -2.201 6.345 3.230 1.00 . A A . 21 ASN CG 1 1
9 4599 1 1 21 ASN H H -3.526 9.045 2.621 1.00 . A A . 21 ASN H 1 1
9 4600 1 1 21 ASN HA H -0.832 8.493 2.771 1.00 . A A . 21 ASN HA 1 1
9 4601 1 1 21 ASN HB2 H -3.151 7.100 1.475 1.00 . A A . 21 ASN HB2 1 1
9 4602 1 1 21 ASN HB3 H -1.503 6.475 1.218 1.00 . A A . 21 ASN HB3 1 1
9 4603 1 1 21 ASN HD21 H -1.008 4.906 2.553 1.00 . A A . 21 ASN HD21 1 1
9 4604 1 1 21 ASN HD22 H -1.532 4.740 4.193 1.00 . A A . 21 ASN HD22 1 1
9 4605 1 1 21 ASN N N -2.645 9.400 2.381 1.00 . A A . 21 ASN N 1 1
9 4606 1 1 21 ASN ND2 N -1.511 5.216 3.336 1.00 . A A . 21 ASN ND2 1 1
9 4607 1 1 21 ASN O O 0.231 8.638 0.439 1.00 . A A . 21 ASN O 1 1
9 4608 1 1 21 ASN OD1 O -2.860 6.812 4.160 1.00 . A A . 21 ASN OD1 1 1
9 4609 1 1 22 ASN C C -0.063 10.898 -1.327 1.00 . A A . 22 ASN C 1 1
9 4610 1 1 22 ASN CA C -1.259 9.965 -1.484 1.00 . A A . 22 ASN CA 1 1
9 4611 1 1 22 ASN CB C -2.376 10.674 -2.252 1.00 . A A . 22 ASN CB 1 1
9 4612 1 1 22 ASN CG C -1.849 11.504 -3.405 1.00 . A A . 22 ASN CG 1 1
9 4613 1 1 22 ASN H H -2.678 9.684 0.061 1.00 . A A . 22 ASN H 1 1
9 4614 1 1 22 ASN HA H -0.948 9.092 -2.042 1.00 . A A . 22 ASN HA 1 1
9 4615 1 1 22 ASN HB2 H -3.061 9.923 -2.646 1.00 . A A . 22 ASN HB2 1 1
9 4616 1 1 22 ASN HB3 H -2.911 11.330 -1.565 1.00 . A A . 22 ASN HB3 1 1
9 4617 1 1 22 ASN HD21 H -1.583 13.060 -2.197 1.00 . A A . 22 ASN HD21 1 1
9 4618 1 1 22 ASN HD22 H -1.145 13.309 -3.849 1.00 . A A . 22 ASN HD22 1 1
9 4619 1 1 22 ASN N N -1.744 9.516 -0.184 1.00 . A A . 22 ASN N 1 1
9 4620 1 1 22 ASN ND2 N -1.489 12.750 -3.122 1.00 . A A . 22 ASN ND2 1 1
9 4621 1 1 22 ASN O O 0.908 10.814 -2.077 1.00 . A A . 22 ASN O 1 1
9 4622 1 1 22 ASN OD1 O -1.764 11.030 -4.539 1.00 . A A . 22 ASN OD1 1 1
9 4623 1 1 23 PHE C C 1.976 12.141 0.853 1.00 . A A . 23 PHE C 1 1
9 4624 1 1 23 PHE CA C 0.934 12.741 -0.087 1.00 . A A . 23 PHE CA 1 1
9 4625 1 1 23 PHE CB C 0.370 14.030 0.516 1.00 . A A . 23 PHE CB 1 1
9 4626 1 1 23 PHE CD1 C 2.366 15.391 -0.158 1.00 . A A . 23 PHE CD1 1 1
9 4627 1 1 23 PHE CD2 C 1.455 15.720 2.020 1.00 . A A . 23 PHE CD2 1 1
9 4628 1 1 23 PHE CE1 C 3.333 16.345 0.099 1.00 . A A . 23 PHE CE1 1 1
9 4629 1 1 23 PHE CE2 C 2.418 16.675 2.284 1.00 . A A . 23 PHE CE2 1 1
9 4630 1 1 23 PHE CG C 1.419 15.067 0.798 1.00 . A A . 23 PHE CG 1 1
9 4631 1 1 23 PHE CZ C 3.357 16.990 1.321 1.00 . A A . 23 PHE CZ 1 1
9 4632 1 1 23 PHE H H -0.942 11.808 0.222 1.00 . A A . 23 PHE H 1 1
9 4633 1 1 23 PHE HA H 1.405 12.969 -1.029 1.00 . A A . 23 PHE HA 1 1
9 4634 1 1 23 PHE HB2 H -0.352 14.451 -0.183 1.00 . A A . 23 PHE HB2 1 1
9 4635 1 1 23 PHE HB3 H -0.131 13.783 1.452 1.00 . A A . 23 PHE HB3 1 1
9 4636 1 1 23 PHE HD1 H 2.348 14.890 -1.114 1.00 . A A . 23 PHE HD1 1 1
9 4637 1 1 23 PHE HD2 H 0.719 15.474 2.774 1.00 . A A . 23 PHE HD2 1 1
9 4638 1 1 23 PHE HE1 H 4.066 16.590 -0.654 1.00 . A A . 23 PHE HE1 1 1
9 4639 1 1 23 PHE HE2 H 2.434 17.176 3.241 1.00 . A A . 23 PHE HE2 1 1
9 4640 1 1 23 PHE HZ H 4.111 17.735 1.525 1.00 . A A . 23 PHE HZ 1 1
9 4641 1 1 23 PHE N N -0.142 11.789 -0.343 1.00 . A A . 23 PHE N 1 1
9 4642 1 1 23 PHE O O 3.176 12.200 0.585 1.00 . A A . 23 PHE O 1 1
9 4643 1 1 24 GLY C C 3.283 9.885 2.303 1.00 . A A . 24 GLY C 1 1
9 4644 1 1 24 GLY CA C 2.413 10.963 2.919 1.00 . A A . 24 GLY CA 1 1
9 4645 1 1 24 GLY H H 0.543 11.548 2.118 1.00 . A A . 24 GLY H 1 1
9 4646 1 1 24 GLY HA2 H 3.049 11.734 3.329 1.00 . A A . 24 GLY HA2 1 1
9 4647 1 1 24 GLY HA3 H 1.833 10.527 3.718 1.00 . A A . 24 GLY HA3 1 1
9 4648 1 1 24 GLY N N 1.509 11.564 1.956 1.00 . A A . 24 GLY N 1 1
9 4649 1 1 24 GLY O O 4.386 9.621 2.779 1.00 . A A . 24 GLY O 1 1
9 4650 1 1 25 ALA C C 4.911 8.685 0.148 1.00 . A A . 25 ALA C 1 1
9 4651 1 1 25 ALA CA C 3.524 8.204 0.561 1.00 . A A . 25 ALA CA 1 1
9 4652 1 1 25 ALA CB C 2.748 7.718 -0.656 1.00 . A A . 25 ALA CB 1 1
9 4653 1 1 25 ALA H H 1.899 9.515 0.909 1.00 . A A . 25 ALA H 1 1
9 4654 1 1 25 ALA HA H 3.629 7.374 1.245 1.00 . A A . 25 ALA HA 1 1
9 4655 1 1 25 ALA HB1 H 3.311 6.930 -1.155 1.00 . A A . 25 ALA HB1 1 1
9 4656 1 1 25 ALA HB2 H 2.596 8.548 -1.346 1.00 . A A . 25 ALA HB2 1 1
9 4657 1 1 25 ALA HB3 H 1.781 7.328 -0.339 1.00 . A A . 25 ALA HB3 1 1
9 4658 1 1 25 ALA N N 2.785 9.260 1.242 1.00 . A A . 25 ALA N 1 1
9 4659 1 1 25 ALA O O 5.844 7.889 0.031 1.00 . A A . 25 ALA O 1 1
9 4660 1 1 26 ILE C C 7.221 10.792 0.737 1.00 . A A . 26 ILE C 1 1
9 4661 1 1 26 ILE CA C 6.314 10.573 -0.470 1.00 . A A . 26 ILE CA 1 1
9 4662 1 1 26 ILE CB C 6.114 11.916 -1.198 1.00 . A A . 26 ILE CB 1 1
9 4663 1 1 26 ILE CD1 C 3.800 12.081 -2.243 1.00 . A A . 26 ILE CD1 1 1
9 4664 1 1 26 ILE CG1 C 5.255 11.720 -2.448 1.00 . A A . 26 ILE CG1 1 1
9 4665 1 1 26 ILE CG2 C 7.460 12.525 -1.564 1.00 . A A . 26 ILE CG2 1 1
9 4666 1 1 26 ILE H H 4.260 10.571 0.039 1.00 . A A . 26 ILE H 1 1
9 4667 1 1 26 ILE HA H 6.798 9.886 -1.149 1.00 . A A . 26 ILE HA 1 1
9 4668 1 1 26 ILE HB H 5.611 12.593 -0.525 1.00 . A A . 26 ILE HB 1 1
9 4669 1 1 26 ILE HD11 H 3.378 11.456 -1.456 1.00 . A A . 26 ILE HD11 1 1
9 4670 1 1 26 ILE HD12 H 3.250 11.918 -3.170 1.00 . A A . 26 ILE HD12 1 1
9 4671 1 1 26 ILE HD13 H 3.722 13.129 -1.955 1.00 . A A . 26 ILE HD13 1 1
9 4672 1 1 26 ILE HG12 H 5.657 12.346 -3.244 1.00 . A A . 26 ILE HG12 1 1
9 4673 1 1 26 ILE HG13 H 5.312 10.673 -2.745 1.00 . A A . 26 ILE HG13 1 1
9 4674 1 1 26 ILE HG21 H 7.303 13.473 -2.078 1.00 . A A . 26 ILE HG21 1 1
9 4675 1 1 26 ILE HG22 H 8.002 11.843 -2.219 1.00 . A A . 26 ILE HG22 1 1
9 4676 1 1 26 ILE HG23 H 8.041 12.695 -0.657 1.00 . A A . 26 ILE HG23 1 1
9 4677 1 1 26 ILE N N 5.040 9.988 -0.071 1.00 . A A . 26 ILE N 1 1
9 4678 1 1 26 ILE O O 8.446 10.795 0.615 1.00 . A A . 26 ILE O 1 1
9 4679 1 1 27 LEU C C 7.929 9.878 3.665 1.00 . A A . 27 LEU C 1 1
9 4680 1 1 27 LEU CA C 7.361 11.189 3.135 1.00 . A A . 27 LEU CA 1 1
9 4681 1 1 27 LEU CB C 6.467 11.837 4.193 1.00 . A A . 27 LEU CB 1 1
9 4682 1 1 27 LEU CD1 C 7.679 13.991 4.607 1.00 . A A . 27 LEU CD1 1 1
9 4683 1 1 27 LEU CD2 C 6.012 13.835 2.750 1.00 . A A . 27 LEU CD2 1 1
9 4684 1 1 27 LEU CG C 6.372 13.362 4.151 1.00 . A A . 27 LEU CG 1 1
9 4685 1 1 27 LEU H H 5.631 10.958 1.938 1.00 . A A . 27 LEU H 1 1
9 4686 1 1 27 LEU HA H 8.180 11.857 2.910 1.00 . A A . 27 LEU HA 1 1
9 4687 1 1 27 LEU HB2 H 5.461 11.437 4.069 1.00 . A A . 27 LEU HB2 1 1
9 4688 1 1 27 LEU HB3 H 6.852 11.554 5.173 1.00 . A A . 27 LEU HB3 1 1
9 4689 1 1 27 LEU HD11 H 7.592 15.077 4.570 1.00 . A A . 27 LEU HD11 1 1
9 4690 1 1 27 LEU HD12 H 8.487 13.669 3.949 1.00 . A A . 27 LEU HD12 1 1
9 4691 1 1 27 LEU HD13 H 7.896 13.679 5.628 1.00 . A A . 27 LEU HD13 1 1
9 4692 1 1 27 LEU HD21 H 6.779 13.509 2.048 1.00 . A A . 27 LEU HD21 1 1
9 4693 1 1 27 LEU HD22 H 5.949 14.923 2.738 1.00 . A A . 27 LEU HD22 1 1
9 4694 1 1 27 LEU HD23 H 5.050 13.412 2.459 1.00 . A A . 27 LEU HD23 1 1
9 4695 1 1 27 LEU HG H 5.592 13.688 4.826 1.00 . A A . 27 LEU HG 1 1
9 4696 1 1 27 LEU N N 6.610 10.972 1.903 1.00 . A A . 27 LEU N 1 1
9 4697 1 1 27 LEU O O 9.082 9.815 4.091 1.00 . A A . 27 LEU O 1 1
9 4698 1 1 28 SER C C 8.220 6.729 3.006 1.00 . A A . 28 SER C 1 1
9 4699 1 1 28 SER CA C 7.531 7.518 4.115 1.00 . A A . 28 SER CA 1 1
9 4700 1 1 28 SER CB C 6.327 6.735 4.640 1.00 . A A . 28 SER CB 1 1
9 4701 1 1 28 SER H H 6.203 8.943 3.285 1.00 . A A . 28 SER H 1 1
9 4702 1 1 28 SER HA H 8.232 7.670 4.923 1.00 . A A . 28 SER HA 1 1
9 4703 1 1 28 SER HB2 H 5.428 7.339 4.516 1.00 . A A . 28 SER HB2 1 1
9 4704 1 1 28 SER HB3 H 6.226 5.812 4.069 1.00 . A A . 28 SER HB3 1 1
9 4705 1 1 28 SER HG H 7.229 5.820 6.119 1.00 . A A . 28 SER HG 1 1
9 4706 1 1 28 SER N N 7.111 8.830 3.635 1.00 . A A . 28 SER N 1 1
9 4707 1 1 28 SER O O 9.201 6.027 3.247 1.00 . A A . 28 SER O 1 1
9 4708 1 1 28 SER OG O 6.485 6.416 6.012 1.00 . A A . 28 SER OG 1 1
9 4709 1 1 29 SER C C 8.272 4.643 0.881 1.00 . A A . 29 SER C 1 1
9 4710 1 1 29 SER CA C 8.263 6.149 0.643 1.00 . A A . 29 SER CA 1 1
9 4711 1 1 29 SER CB C 9.684 6.642 0.362 1.00 . A A . 29 SER CB 1 1
9 4712 1 1 29 SER H H 6.919 7.430 1.660 1.00 . A A . 29 SER H 1 1
9 4713 1 1 29 SER HA H 7.642 6.364 -0.215 1.00 . A A . 29 SER HA 1 1
9 4714 1 1 29 SER HB2 H 10.383 6.092 0.992 1.00 . A A . 29 SER HB2 1 1
9 4715 1 1 29 SER HB3 H 9.922 6.464 -0.687 1.00 . A A . 29 SER HB3 1 1
9 4716 1 1 29 SER HG H 10.714 8.305 0.481 1.00 . A A . 29 SER HG 1 1
9 4717 1 1 29 SER N N 7.701 6.853 1.789 1.00 . A A . 29 SER N 1 1
9 4718 1 1 29 SER O O 9.307 3.988 0.757 1.00 . A A . 29 SER O 1 1
9 4719 1 1 29 SER OG O 9.807 8.027 0.635 1.00 . A A . 29 SER OG 1 1
9 4720 1 1 30 THR C C 6.733 1.897 0.188 1.00 . A A . 30 THR C 1 1
9 4721 1 1 30 THR CA C 6.982 2.667 1.480 1.00 . A A . 30 THR CA 1 1
9 4722 1 1 30 THR CB C 5.836 2.375 2.467 1.00 . A A . 30 THR CB 1 1
9 4723 1 1 30 THR CG2 C 4.500 2.827 1.897 1.00 . A A . 30 THR CG2 1 1
9 4724 1 1 30 THR H H 6.319 4.670 1.304 1.00 . A A . 30 THR H 1 1
9 4725 1 1 30 THR HA H 7.905 2.325 1.921 1.00 . A A . 30 THR HA 1 1
9 4726 1 1 30 THR HB H 6.022 2.918 3.383 1.00 . A A . 30 THR HB 1 1
9 4727 1 1 30 THR HG1 H 5.728 0.846 3.708 1.00 . A A . 30 THR HG1 1 1
9 4728 1 1 30 THR HG21 H 4.531 3.899 1.704 1.00 . A A . 30 THR HG21 1 1
9 4729 1 1 30 THR HG22 H 3.707 2.610 2.613 1.00 . A A . 30 THR HG22 1 1
9 4730 1 1 30 THR HG23 H 4.303 2.296 0.966 1.00 . A A . 30 THR HG23 1 1
9 4731 1 1 30 THR N N 7.109 4.097 1.223 1.00 . A A . 30 THR N 1 1
9 4732 1 1 30 THR O O 7.044 0.711 0.094 1.00 . A A . 30 THR O 1 1
9 4733 1 1 30 THR OG1 O 5.786 0.974 2.758 1.00 . A A . 30 THR OG1 1 1
9 4734 1 1 31 ASN C C 6.780 2.528 -3.185 1.00 . A A . 31 ASN C 1 1
9 4735 1 1 31 ASN CA C 5.881 1.958 -2.091 1.00 . A A . 31 ASN CA 1 1
9 4736 1 1 31 ASN CB C 4.412 2.166 -2.462 1.00 . A A . 31 ASN CB 1 1
9 4737 1 1 31 ASN CG C 4.157 3.535 -3.066 1.00 . A A . 31 ASN CG 1 1
9 4738 1 1 31 ASN H H 5.946 3.524 -0.668 1.00 . A A . 31 ASN H 1 1
9 4739 1 1 31 ASN HA H 6.074 0.900 -1.999 1.00 . A A . 31 ASN HA 1 1
9 4740 1 1 31 ASN HB2 H 4.123 1.404 -3.186 1.00 . A A . 31 ASN HB2 1 1
9 4741 1 1 31 ASN HB3 H 3.806 2.062 -1.562 1.00 . A A . 31 ASN HB3 1 1
9 4742 1 1 31 ASN HD21 H 3.421 2.699 -4.713 1.00 . A A . 31 ASN HD21 1 1
9 4743 1 1 31 ASN HD22 H 3.444 4.427 -4.693 1.00 . A A . 31 ASN HD22 1 1
9 4744 1 1 31 ASN N N 6.172 2.580 -0.804 1.00 . A A . 31 ASN N 1 1
9 4745 1 1 31 ASN ND2 N 3.620 3.555 -4.278 1.00 . A A . 31 ASN ND2 1 1
9 4746 1 1 31 ASN O O 7.057 1.865 -4.185 1.00 . A A . 31 ASN O 1 1
9 4747 1 1 31 ASN OD1 O 4.439 4.561 -2.446 1.00 . A A . 31 ASN OD1 1 1
9 4748 1 1 32 VAL C C 9.563 4.348 -3.523 1.00 . A A . 32 VAL C 1 1
9 4749 1 1 32 VAL CA C 8.102 4.420 -3.956 1.00 . A A . 32 VAL CA 1 1
9 4750 1 1 32 VAL CB C 7.709 5.897 -4.149 1.00 . A A . 32 VAL CB 1 1
9 4751 1 1 32 VAL CG1 C 7.763 6.642 -2.824 1.00 . A A . 32 VAL CG1 1 1
9 4752 1 1 32 VAL CG2 C 8.612 6.559 -5.179 1.00 . A A . 32 VAL CG2 1 1
9 4753 1 1 32 VAL H H 6.978 4.239 -2.171 1.00 . A A . 32 VAL H 1 1
9 4754 1 1 32 VAL HA H 7.992 3.913 -4.903 1.00 . A A . 32 VAL HA 1 1
9 4755 1 1 32 VAL HB H 6.693 5.933 -4.515 1.00 . A A . 32 VAL HB 1 1
9 4756 1 1 32 VAL HG11 H 7.482 7.683 -2.980 1.00 . A A . 32 VAL HG11 1 1
9 4757 1 1 32 VAL HG12 H 8.775 6.596 -2.421 1.00 . A A . 32 VAL HG12 1 1
9 4758 1 1 32 VAL HG13 H 7.071 6.182 -2.119 1.00 . A A . 32 VAL HG13 1 1
9 4759 1 1 32 VAL HG21 H 9.647 6.510 -4.841 1.00 . A A . 32 VAL HG21 1 1
9 4760 1 1 32 VAL HG22 H 8.320 7.602 -5.302 1.00 . A A . 32 VAL HG22 1 1
9 4761 1 1 32 VAL HG23 H 8.517 6.040 -6.133 1.00 . A A . 32 VAL HG23 1 1
9 4762 1 1 32 VAL N N 7.233 3.761 -2.988 1.00 . A A . 32 VAL N 1 1
9 4763 1 1 32 VAL O O 10.464 4.269 -4.356 1.00 . A A . 32 VAL O 1 1
9 4764 1 1 33 GLY C C 11.625 2.884 -1.511 1.00 . A A . 33 GLY C 1 1
9 4765 1 1 33 GLY CA C 11.141 4.309 -1.691 1.00 . A A . 33 GLY CA 1 1
9 4766 1 1 33 GLY H H 9.030 4.437 -1.596 1.00 . A A . 33 GLY H 1 1
9 4767 1 1 33 GLY HA2 H 11.803 4.820 -2.375 1.00 . A A . 33 GLY HA2 1 1
9 4768 1 1 33 GLY HA3 H 11.170 4.811 -0.734 1.00 . A A . 33 GLY HA3 1 1
9 4769 1 1 33 GLY N N 9.788 4.373 -2.213 1.00 . A A . 33 GLY N 1 1
9 4770 1 1 33 GLY O O 12.645 2.493 -2.076 1.00 . A A . 33 GLY O 1 1
9 4771 1 1 34 SER C C 11.434 -0.048 -1.768 1.00 . A A . 34 SER C 1 1
9 4772 1 1 34 SER CA C 11.257 0.720 -0.460 1.00 . A A . 34 SER CA 1 1
9 4773 1 1 34 SER CB C 10.189 0.042 0.401 1.00 . A A . 34 SER CB 1 1
9 4774 1 1 34 SER H H 10.090 2.479 -0.297 1.00 . A A . 34 SER H 1 1
9 4775 1 1 34 SER HA H 12.194 0.716 0.075 1.00 . A A . 34 SER HA 1 1
9 4776 1 1 34 SER HB2 H 9.308 0.683 0.446 1.00 . A A . 34 SER HB2 1 1
9 4777 1 1 34 SER HB3 H 9.921 -0.913 -0.051 1.00 . A A . 34 SER HB3 1 1
9 4778 1 1 34 SER HG H 11.575 -0.485 1.681 1.00 . A A . 34 SER HG 1 1
9 4779 1 1 34 SER N N 10.893 2.109 -0.719 1.00 . A A . 34 SER N 1 1
9 4780 1 1 34 SER O O 12.214 -0.995 -1.842 1.00 . A A . 34 SER O 1 1
9 4781 1 1 34 SER OG O 10.665 -0.185 1.717 1.00 . A A . 34 SER OG 1 1
9 4782 1 1 35 ASN C C 12.224 -0.375 -4.577 1.00 . A A . 35 ASN C 1 1
9 4783 1 1 35 ASN CA C 10.778 -0.277 -4.100 1.00 . A A . 35 ASN CA 1 1
9 4784 1 1 35 ASN CB C 9.943 0.494 -5.124 1.00 . A A . 35 ASN CB 1 1
9 4785 1 1 35 ASN CG C 8.919 -0.387 -5.815 1.00 . A A . 35 ASN CG 1 1
9 4786 1 1 35 ASN H H 10.099 1.133 -2.674 1.00 . A A . 35 ASN H 1 1
9 4787 1 1 35 ASN HA H 10.378 -1.274 -3.999 1.00 . A A . 35 ASN HA 1 1
9 4788 1 1 35 ASN HB2 H 9.421 1.303 -4.612 1.00 . A A . 35 ASN HB2 1 1
9 4789 1 1 35 ASN HB3 H 10.611 0.911 -5.877 1.00 . A A . 35 ASN HB3 1 1
9 4790 1 1 35 ASN HD21 H 7.730 1.182 -6.103 1.00 . A A . 35 ASN HD21 1 1
9 4791 1 1 35 ASN HD22 H 7.140 -0.330 -6.699 1.00 . A A . 35 ASN HD22 1 1
9 4792 1 1 35 ASN N N 10.703 0.370 -2.795 1.00 . A A . 35 ASN N 1 1
9 4793 1 1 35 ASN ND2 N 7.820 0.217 -6.250 1.00 . A A . 35 ASN ND2 1 1
9 4794 1 1 35 ASN O O 12.541 -1.141 -5.486 1.00 . A A . 35 ASN O 1 1
9 4795 1 1 35 ASN OD1 O 9.116 -1.593 -5.956 1.00 . A A . 35 ASN OD1 1 1
9 4796 1 1 36 THR C C 15.396 0.280 -3.079 1.00 . A A . 36 THR C 1 1
9 4797 1 1 36 THR CA C 14.513 0.411 -4.314 1.00 . A A . 36 THR CA 1 1
9 4798 1 1 36 THR CB C 14.897 1.697 -5.072 1.00 . A A . 36 THR CB 1 1
9 4799 1 1 36 THR CG2 C 15.509 1.366 -6.423 1.00 . A A . 36 THR CG2 1 1
9 4800 1 1 36 THR H H 12.789 0.998 -3.237 1.00 . A A . 36 THR H 1 1
9 4801 1 1 36 THR HA H 14.693 -0.432 -4.965 1.00 . A A . 36 THR HA 1 1
9 4802 1 1 36 THR HB H 15.627 2.238 -4.485 1.00 . A A . 36 THR HB 1 1
9 4803 1 1 36 THR HG1 H 13.969 3.436 -5.071 1.00 . A A . 36 THR HG1 1 1
9 4804 1 1 36 THR HG21 H 16.406 0.763 -6.278 1.00 . A A . 36 THR HG21 1 1
9 4805 1 1 36 THR HG22 H 15.772 2.289 -6.939 1.00 . A A . 36 THR HG22 1 1
9 4806 1 1 36 THR HG23 H 14.789 0.808 -7.022 1.00 . A A . 36 THR HG23 1 1
9 4807 1 1 36 THR N N 13.101 0.408 -3.955 1.00 . A A . 36 THR N 1 1
9 4808 1 1 36 THR O O 16.409 -0.418 -3.100 1.00 . A A . 36 THR O 1 1
9 4809 1 1 36 THR OG1 O 13.740 2.522 -5.254 1.00 . A A . 36 THR OG1 1 1
9 4810 1 1 37 TYR C C 15.071 0.020 0.270 1.00 . A A . 37 TYR C 1 1
9 4811 1 1 37 TYR CA C 15.761 0.912 -0.757 1.00 . A A . 37 TYR CA 1 1
9 4812 1 1 37 TYR CB C 15.929 2.324 -0.192 1.00 . A A . 37 TYR CB 1 1
9 4813 1 1 37 TYR CD1 C 17.323 3.050 -2.169 1.00 . A A . 37 TYR CD1 1 1
9 4814 1 1 37 TYR CD2 C 15.760 4.604 -1.263 1.00 . A A . 37 TYR CD2 1 1
9 4815 1 1 37 TYR CE1 C 17.707 3.980 -3.116 1.00 . A A . 37 TYR CE1 1 1
9 4816 1 1 37 TYR CE2 C 16.136 5.540 -2.207 1.00 . A A . 37 TYR CE2 1 1
9 4817 1 1 37 TYR CG C 16.345 3.345 -1.227 1.00 . A A . 37 TYR CG 1 1
9 4818 1 1 37 TYR CZ C 17.111 5.223 -3.131 1.00 . A A . 37 TYR CZ 1 1
9 4819 1 1 37 TYR H H 14.186 1.492 -2.048 1.00 . A A . 37 TYR H 1 1
9 4820 1 1 37 TYR HA H 16.737 0.504 -0.976 1.00 . A A . 37 TYR HA 1 1
9 4821 1 1 37 TYR HB2 H 14.978 2.638 0.239 1.00 . A A . 37 TYR HB2 1 1
9 4822 1 1 37 TYR HB3 H 16.690 2.295 0.588 1.00 . A A . 37 TYR HB3 1 1
9 4823 1 1 37 TYR HD1 H 17.787 2.074 -2.155 1.00 . A A . 37 TYR HD1 1 1
9 4824 1 1 37 TYR HD2 H 14.998 4.850 -0.537 1.00 . A A . 37 TYR HD2 1 1
9 4825 1 1 37 TYR HE1 H 18.469 3.731 -3.840 1.00 . A A . 37 TYR HE1 1 1
9 4826 1 1 37 TYR HE2 H 15.670 6.515 -2.218 1.00 . A A . 37 TYR HE2 1 1
9 4827 1 1 37 TYR HH H 16.765 6.764 -4.227 1.00 . A A . 37 TYR HH 1 1
9 4828 1 1 37 TYR N N 15.004 0.954 -2.003 1.00 . A A . 37 TYR N 1 1
9 4829 1 1 37 TYR O O 14.613 0.493 1.309 1.00 . A A . 37 TYR O 1 1
9 4830 1 1 37 TYR OH O 17.488 6.152 -4.072 1.00 . A A . 37 TYR OH 1 1
9 4831 1 1 38 NH2 HN1 H 15.344 -1.890 -0.895 1.00 . A A . 38 NH2 HN1 1 1
9 4832 1 1 38 NH2 HN2 H 14.465 -2.104 0.722 1.00 . A A . 38 NH2 HN2 1 1
9 4833 1 1 38 NH2 N N 14.948 -1.472 0.006 1.00 . A A . 38 NH2 N 1 1
10 4834 1 1 1 LYS C C 1.707 -9.323 4.041 1.00 . A A . 1 LYS C 1 1
10 4835 1 1 1 LYS CA C 2.625 -9.217 5.255 1.00 . A A . 1 LYS CA 1 1
10 4836 1 1 1 LYS CB C 3.304 -10.563 5.512 1.00 . A A . 1 LYS CB 1 1
10 4837 1 1 1 LYS CD C 3.072 -12.860 6.502 1.00 . A A . 1 LYS CD 1 1
10 4838 1 1 1 LYS CE C 3.634 -12.552 7.883 1.00 . A A . 1 LYS CE 1 1
10 4839 1 1 1 LYS CG C 2.339 -11.663 5.921 1.00 . A A . 1 LYS CG 1 1
10 4840 1 1 1 LYS H1 H 2.545 -8.725 7.270 1.00 . A A . 1 LYS H1 1 1
10 4841 1 1 1 LYS H2 H 1.111 -9.504 6.646 1.00 . A A . 1 LYS H2 1 1
10 4842 1 1 1 LYS H3 H 1.440 -7.834 6.252 1.00 . A A . 1 LYS H3 1 1
10 4843 1 1 1 LYS HA H 3.382 -8.473 5.055 1.00 . A A . 1 LYS HA 1 1
10 4844 1 1 1 LYS HB2 H 3.812 -10.872 4.599 1.00 . A A . 1 LYS HB2 1 1
10 4845 1 1 1 LYS HB3 H 4.036 -10.433 6.309 1.00 . A A . 1 LYS HB3 1 1
10 4846 1 1 1 LYS HD2 H 2.378 -13.697 6.581 1.00 . A A . 1 LYS HD2 1 1
10 4847 1 1 1 LYS HD3 H 3.893 -13.130 5.837 1.00 . A A . 1 LYS HD3 1 1
10 4848 1 1 1 LYS HE2 H 4.614 -12.089 7.769 1.00 . A A . 1 LYS HE2 1 1
10 4849 1 1 1 LYS HE3 H 2.961 -11.861 8.391 1.00 . A A . 1 LYS HE3 1 1
10 4850 1 1 1 LYS HG2 H 1.652 -11.270 6.671 1.00 . A A . 1 LYS HG2 1 1
10 4851 1 1 1 LYS HG3 H 1.776 -11.984 5.044 1.00 . A A . 1 LYS HG3 1 1
10 4852 1 1 1 LYS HZ1 H 2.963 -14.412 8.555 1.00 . A A . 1 LYS HZ1 1 1
10 4853 1 1 1 LYS HZ2 H 3.817 -13.531 9.719 1.00 . A A . 1 LYS HZ2 1 1
10 4854 1 1 1 LYS HZ3 H 4.648 -14.288 8.453 1.00 . A A . 1 LYS HZ3 1 1
10 4855 1 1 1 LYS N N 1.881 -8.792 6.434 1.00 . A A . 1 LYS N 1 1
10 4856 1 1 1 LYS NZ N 3.776 -13.782 8.711 1.00 . A A . 1 LYS NZ 1 1
10 4857 1 1 1 LYS O O 2.102 -9.000 2.921 1.00 . A A . 1 LYS O 1 1
10 4858 1 1 2 CYS C C 0.056 -10.801 2.078 1.00 . A A . 2 CYS C 1 1
10 4859 1 1 2 CYS CA C -0.496 -9.924 3.198 1.00 . A A . 2 CYS CA 1 1
10 4860 1 1 2 CYS CB C -0.886 -8.553 2.642 1.00 . A A . 2 CYS CB 1 1
10 4861 1 1 2 CYS H H 0.222 -10.018 5.187 1.00 . A A . 2 CYS H 1 1
10 4862 1 1 2 CYS HA H -1.375 -10.399 3.610 1.00 . A A . 2 CYS HA 1 1
10 4863 1 1 2 CYS HB2 H -0.042 -7.877 2.775 1.00 . A A . 2 CYS HB2 1 1
10 4864 1 1 2 CYS HB3 H -1.100 -8.663 1.579 1.00 . A A . 2 CYS HB3 1 1
10 4865 1 1 2 CYS N N 0.479 -9.776 4.272 1.00 . A A . 2 CYS N 1 1
10 4866 1 1 2 CYS O O 0.473 -10.301 1.034 1.00 . A A . 2 CYS O 1 1
10 4867 1 1 2 CYS SG S -2.344 -7.813 3.445 1.00 . A A . 2 CYS SG 1 1
10 4868 1 1 3 ASN C C -0.585 -13.640 0.490 1.00 . A A . 3 ASN C 1 1
10 4869 1 1 3 ASN CA C 0.559 -13.056 1.315 1.00 . A A . 3 ASN CA 1 1
10 4870 1 1 3 ASN CB C 1.333 -14.183 2.003 1.00 . A A . 3 ASN CB 1 1
10 4871 1 1 3 ASN CG C 2.741 -13.769 2.383 1.00 . A A . 3 ASN CG 1 1
10 4872 1 1 3 ASN H H -0.288 -12.449 3.157 1.00 . A A . 3 ASN H 1 1
10 4873 1 1 3 ASN HA H 1.227 -12.523 0.655 1.00 . A A . 3 ASN HA 1 1
10 4874 1 1 3 ASN HB2 H 0.798 -14.474 2.907 1.00 . A A . 3 ASN HB2 1 1
10 4875 1 1 3 ASN HB3 H 1.390 -15.034 1.324 1.00 . A A . 3 ASN HB3 1 1
10 4876 1 1 3 ASN HD21 H 3.479 -14.757 0.824 1.00 . A A . 3 ASN HD21 1 1
10 4877 1 1 3 ASN HD22 H 4.639 -13.950 1.818 1.00 . A A . 3 ASN HD22 1 1
10 4878 1 1 3 ASN N N 0.057 -12.110 2.305 1.00 . A A . 3 ASN N 1 1
10 4879 1 1 3 ASN ND2 N 3.717 -14.202 1.595 1.00 . A A . 3 ASN ND2 1 1
10 4880 1 1 3 ASN O O -0.553 -14.808 0.101 1.00 . A A . 3 ASN O 1 1
10 4881 1 1 3 ASN OD1 O 2.947 -13.067 3.373 1.00 . A A . 3 ASN OD1 1 1
10 4882 1 1 4 THR C C -3.266 -12.129 -1.441 1.00 . A A . 4 THR C 1 1
10 4883 1 1 4 THR CA C -2.751 -13.252 -0.547 1.00 . A A . 4 THR CA 1 1
10 4884 1 1 4 THR CB C -3.894 -13.731 0.365 1.00 . A A . 4 THR CB 1 1
10 4885 1 1 4 THR CG2 C -4.216 -15.196 0.107 1.00 . A A . 4 THR CG2 1 1
10 4886 1 1 4 THR H H -1.565 -11.899 0.568 1.00 . A A . 4 THR H 1 1
10 4887 1 1 4 THR HA H -2.444 -14.080 -1.170 1.00 . A A . 4 THR HA 1 1
10 4888 1 1 4 THR HB H -4.777 -13.142 0.153 1.00 . A A . 4 THR HB 1 1
10 4889 1 1 4 THR HG1 H -2.687 -13.976 1.905 1.00 . A A . 4 THR HG1 1 1
10 4890 1 1 4 THR HG21 H -4.520 -15.324 -0.932 1.00 . A A . 4 THR HG21 1 1
10 4891 1 1 4 THR HG22 H -5.027 -15.511 0.763 1.00 . A A . 4 THR HG22 1 1
10 4892 1 1 4 THR HG23 H -3.332 -15.803 0.304 1.00 . A A . 4 THR HG23 1 1
10 4893 1 1 4 THR N N -1.597 -12.818 0.229 1.00 . A A . 4 THR N 1 1
10 4894 1 1 4 THR O O -3.007 -10.953 -1.187 1.00 . A A . 4 THR O 1 1
10 4895 1 1 4 THR OG1 O -3.533 -13.552 1.739 1.00 . A A . 4 THR OG1 1 1
10 4896 1 1 5 ALA C C -5.730 -10.780 -2.795 1.00 . A A . 5 ALA C 1 1
10 4897 1 1 5 ALA CA C -4.552 -11.521 -3.416 1.00 . A A . 5 ALA CA 1 1
10 4898 1 1 5 ALA CB C -4.976 -12.202 -4.708 1.00 . A A . 5 ALA CB 1 1
10 4899 1 1 5 ALA H H -4.170 -13.452 -2.637 1.00 . A A . 5 ALA H 1 1
10 4900 1 1 5 ALA HA H -3.774 -10.808 -3.653 1.00 . A A . 5 ALA HA 1 1
10 4901 1 1 5 ALA HB1 H -5.388 -11.460 -5.392 1.00 . A A . 5 ALA HB1 1 1
10 4902 1 1 5 ALA HB2 H -5.733 -12.956 -4.491 1.00 . A A . 5 ALA HB2 1 1
10 4903 1 1 5 ALA HB3 H -4.111 -12.679 -5.169 1.00 . A A . 5 ALA HB3 1 1
10 4904 1 1 5 ALA N N -3.997 -12.499 -2.487 1.00 . A A . 5 ALA N 1 1
10 4905 1 1 5 ALA O O -5.923 -9.586 -3.033 1.00 . A A . 5 ALA O 1 1
10 4906 1 1 6 THR C C -7.294 -9.655 -0.560 1.00 . A A . 6 THR C 1 1
10 4907 1 1 6 THR CA C -7.680 -10.904 -1.342 1.00 . A A . 6 THR CA 1 1
10 4908 1 1 6 THR CB C -8.356 -11.906 -0.388 1.00 . A A . 6 THR CB 1 1
10 4909 1 1 6 THR CG2 C -9.776 -11.467 -0.060 1.00 . A A . 6 THR CG2 1 1
10 4910 1 1 6 THR H H -6.313 -12.439 -1.845 1.00 . A A . 6 THR H 1 1
10 4911 1 1 6 THR HA H -8.391 -10.632 -2.108 1.00 . A A . 6 THR HA 1 1
10 4912 1 1 6 THR HB H -7.786 -11.947 0.530 1.00 . A A . 6 THR HB 1 1
10 4913 1 1 6 THR HG1 H -8.675 -13.140 -1.894 1.00 . A A . 6 THR HG1 1 1
10 4914 1 1 6 THR HG21 H -9.753 -10.488 0.418 1.00 . A A . 6 THR HG21 1 1
10 4915 1 1 6 THR HG22 H -10.234 -12.190 0.615 1.00 . A A . 6 THR HG22 1 1
10 4916 1 1 6 THR HG23 H -10.360 -11.408 -0.979 1.00 . A A . 6 THR HG23 1 1
10 4917 1 1 6 THR N N -6.518 -11.494 -1.997 1.00 . A A . 6 THR N 1 1
10 4918 1 1 6 THR O O -8.065 -8.697 -0.480 1.00 . A A . 6 THR O 1 1
10 4919 1 1 6 THR OG1 O -8.378 -13.209 -0.982 1.00 . A A . 6 THR OG1 1 1
10 4920 1 1 7 CYS C C -5.743 -7.237 0.008 1.00 . A A . 7 CYS C 1 1
10 4921 1 1 7 CYS CA C -5.608 -8.537 0.796 1.00 . A A . 7 CYS CA 1 1
10 4922 1 1 7 CYS CB C -4.147 -8.757 1.191 1.00 . A A . 7 CYS CB 1 1
10 4923 1 1 7 CYS H H -5.527 -10.462 -0.081 1.00 . A A . 7 CYS H 1 1
10 4924 1 1 7 CYS HA H -6.207 -8.466 1.690 1.00 . A A . 7 CYS HA 1 1
10 4925 1 1 7 CYS HB2 H -3.775 -9.629 0.654 1.00 . A A . 7 CYS HB2 1 1
10 4926 1 1 7 CYS HB3 H -3.576 -7.877 0.895 1.00 . A A . 7 CYS HB3 1 1
10 4927 1 1 7 CYS N N -6.097 -9.670 0.018 1.00 . A A . 7 CYS N 1 1
10 4928 1 1 7 CYS O O -5.944 -6.168 0.584 1.00 . A A . 7 CYS O 1 1
10 4929 1 1 7 CYS SG S -3.892 -9.032 2.975 1.00 . A A . 7 CYS SG 1 1
10 4930 1 1 8 ALA C C -6.925 -5.297 -1.774 1.00 . A A . 8 ALA C 1 1
10 4931 1 1 8 ALA CA C -5.744 -6.172 -2.180 1.00 . A A . 8 ALA CA 1 1
10 4932 1 1 8 ALA CB C -5.880 -6.605 -3.632 1.00 . A A . 8 ALA CB 1 1
10 4933 1 1 8 ALA H H -5.473 -8.218 -1.713 1.00 . A A . 8 ALA H 1 1
10 4934 1 1 8 ALA HA H -4.834 -5.597 -2.085 1.00 . A A . 8 ALA HA 1 1
10 4935 1 1 8 ALA HB1 H -5.962 -5.724 -4.268 1.00 . A A . 8 ALA HB1 1 1
10 4936 1 1 8 ALA HB2 H -6.773 -7.219 -3.746 1.00 . A A . 8 ALA HB2 1 1
10 4937 1 1 8 ALA HB3 H -5.003 -7.182 -3.923 1.00 . A A . 8 ALA HB3 1 1
10 4938 1 1 8 ALA N N -5.633 -7.338 -1.313 1.00 . A A . 8 ALA N 1 1
10 4939 1 1 8 ALA O O -6.834 -4.068 -1.783 1.00 . A A . 8 ALA O 1 1
10 4940 1 1 9 THR C C -8.961 -4.330 0.197 1.00 . A A . 9 THR C 1 1
10 4941 1 1 9 THR CA C -9.235 -5.218 -1.011 1.00 . A A . 9 THR CA 1 1
10 4942 1 1 9 THR CB C -10.383 -6.187 -0.671 1.00 . A A . 9 THR CB 1 1
10 4943 1 1 9 THR CG2 C -11.725 -5.606 -1.090 1.00 . A A . 9 THR CG2 1 1
10 4944 1 1 9 THR H H -8.045 -6.917 -1.432 1.00 . A A . 9 THR H 1 1
10 4945 1 1 9 THR HA H -9.550 -4.598 -1.838 1.00 . A A . 9 THR HA 1 1
10 4946 1 1 9 THR HB H -10.395 -6.346 0.398 1.00 . A A . 9 THR HB 1 1
10 4947 1 1 9 THR HG1 H -10.824 -8.078 -1.016 1.00 . A A . 9 THR HG1 1 1
10 4948 1 1 9 THR HG21 H -11.894 -4.665 -0.566 1.00 . A A . 9 THR HG21 1 1
10 4949 1 1 9 THR HG22 H -12.520 -6.309 -0.840 1.00 . A A . 9 THR HG22 1 1
10 4950 1 1 9 THR HG23 H -11.724 -5.427 -2.165 1.00 . A A . 9 THR HG23 1 1
10 4951 1 1 9 THR N N -8.036 -5.938 -1.419 1.00 . A A . 9 THR N 1 1
10 4952 1 1 9 THR O O -9.362 -3.166 0.227 1.00 . A A . 9 THR O 1 1
10 4953 1 1 9 THR OG1 O -10.176 -7.443 -1.328 1.00 . A A . 9 THR OG1 1 1
10 4954 1 1 10 GLN C C -7.016 -2.976 2.089 1.00 . A A . 10 GLN C 1 1
10 4955 1 1 10 GLN CA C -7.947 -4.143 2.401 1.00 . A A . 10 GLN CA 1 1
10 4956 1 1 10 GLN CB C -7.297 -5.067 3.432 1.00 . A A . 10 GLN CB 1 1
10 4957 1 1 10 GLN CD C -7.382 -5.439 5.929 1.00 . A A . 10 GLN CD 1 1
10 4958 1 1 10 GLN CG C -7.160 -4.441 4.811 1.00 . A A . 10 GLN CG 1 1
10 4959 1 1 10 GLN H H -7.982 -5.817 1.106 1.00 . A A . 10 GLN H 1 1
10 4960 1 1 10 GLN HA H -8.866 -3.754 2.810 1.00 . A A . 10 GLN HA 1 1
10 4961 1 1 10 GLN HB2 H -7.907 -5.966 3.521 1.00 . A A . 10 GLN HB2 1 1
10 4962 1 1 10 GLN HB3 H -6.303 -5.335 3.075 1.00 . A A . 10 GLN HB3 1 1
10 4963 1 1 10 GLN HE21 H -9.353 -5.307 5.688 1.00 . A A . 10 GLN HE21 1 1
10 4964 1 1 10 GLN HE22 H -8.817 -6.384 6.930 1.00 . A A . 10 GLN HE22 1 1
10 4965 1 1 10 GLN HG2 H -6.157 -4.026 4.908 1.00 . A A . 10 GLN HG2 1 1
10 4966 1 1 10 GLN HG3 H -7.895 -3.642 4.906 1.00 . A A . 10 GLN HG3 1 1
10 4967 1 1 10 GLN N N -8.275 -4.885 1.191 1.00 . A A . 10 GLN N 1 1
10 4968 1 1 10 GLN NE2 N -8.645 -5.741 6.212 1.00 . A A . 10 GLN NE2 1 1
10 4969 1 1 10 GLN O O -7.284 -1.837 2.470 1.00 . A A . 10 GLN O 1 1
10 4970 1 1 10 GLN OE1 O -6.431 -5.935 6.533 1.00 . A A . 10 GLN OE1 1 1
10 4971 1 1 11 ARG C C -5.623 -1.102 0.270 1.00 . A A . 11 ARG C 1 1
10 4972 1 1 11 ARG CA C -4.951 -2.242 1.030 1.00 . A A . 11 ARG CA 1 1
10 4973 1 1 11 ARG CB C -3.833 -2.847 0.179 1.00 . A A . 11 ARG CB 1 1
10 4974 1 1 11 ARG CD C -2.202 -4.699 0.653 1.00 . A A . 11 ARG CD 1 1
10 4975 1 1 11 ARG CG C -2.617 -3.276 0.986 1.00 . A A . 11 ARG CG 1 1
10 4976 1 1 11 ARG CZ C -0.696 -4.513 -1.281 1.00 . A A . 11 ARG CZ 1 1
10 4977 1 1 11 ARG H H -5.763 -4.194 1.117 1.00 . A A . 11 ARG H 1 1
10 4978 1 1 11 ARG HA H -4.526 -1.850 1.941 1.00 . A A . 11 ARG HA 1 1
10 4979 1 1 11 ARG HB2 H -4.229 -3.721 -0.339 1.00 . A A . 11 ARG HB2 1 1
10 4980 1 1 11 ARG HB3 H -3.516 -2.103 -0.552 1.00 . A A . 11 ARG HB3 1 1
10 4981 1 1 11 ARG HD2 H -1.329 -4.960 1.252 1.00 . A A . 11 ARG HD2 1 1
10 4982 1 1 11 ARG HD3 H -3.025 -5.371 0.897 1.00 . A A . 11 ARG HD3 1 1
10 4983 1 1 11 ARG HE H -2.553 -5.238 -1.347 1.00 . A A . 11 ARG HE 1 1
10 4984 1 1 11 ARG HG2 H -1.788 -2.604 0.762 1.00 . A A . 11 ARG HG2 1 1
10 4985 1 1 11 ARG HG3 H -2.857 -3.216 2.047 1.00 . A A . 11 ARG HG3 1 1
10 4986 1 1 11 ARG HH11 H 0.081 -3.864 0.467 1.00 . A A . 11 ARG HH11 1 1
10 4987 1 1 11 ARG HH12 H 1.132 -3.740 -0.905 1.00 . A A . 11 ARG HH12 1 1
10 4988 1 1 11 ARG HH21 H -1.179 -5.078 -3.161 1.00 . A A . 11 ARG HH21 1 1
10 4989 1 1 11 ARG HH22 H 0.415 -4.429 -2.968 1.00 . A A . 11 ARG HH22 1 1
10 4990 1 1 11 ARG N N -5.922 -3.267 1.393 1.00 . A A . 11 ARG N 1 1
10 4991 1 1 11 ARG NE N -1.868 -4.857 -0.760 1.00 . A A . 11 ARG NE 1 1
10 4992 1 1 11 ARG NH1 N 0.250 -3.996 -0.510 1.00 . A A . 11 ARG NH1 1 1
10 4993 1 1 11 ARG NH2 N -0.468 -4.688 -2.576 1.00 . A A . 11 ARG NH2 1 1
10 4994 1 1 11 ARG O O -5.644 0.040 0.734 1.00 . A A . 11 ARG O 1 1
10 4995 1 1 12 LEU C C -7.808 0.414 -0.889 1.00 . A A . 12 LEU C 1 1
10 4996 1 1 12 LEU CA C -6.842 -0.421 -1.722 1.00 . A A . 12 LEU CA 1 1
10 4997 1 1 12 LEU CB C -7.594 -1.099 -2.870 1.00 . A A . 12 LEU CB 1 1
10 4998 1 1 12 LEU CD1 C -5.949 -0.417 -4.633 1.00 . A A . 12 LEU CD1 1 1
10 4999 1 1 12 LEU CD2 C -8.214 -1.246 -5.293 1.00 . A A . 12 LEU CD2 1 1
10 5000 1 1 12 LEU CG C -7.420 -0.471 -4.252 1.00 . A A . 12 LEU CG 1 1
10 5001 1 1 12 LEU H H -6.120 -2.344 -1.215 1.00 . A A . 12 LEU H 1 1
10 5002 1 1 12 LEU HA H -6.085 0.232 -2.135 1.00 . A A . 12 LEU HA 1 1
10 5003 1 1 12 LEU HB2 H -7.251 -2.132 -2.928 1.00 . A A . 12 LEU HB2 1 1
10 5004 1 1 12 LEU HB3 H -8.657 -1.082 -2.628 1.00 . A A . 12 LEU HB3 1 1
10 5005 1 1 12 LEU HD11 H -5.845 0.033 -5.620 1.00 . A A . 12 LEU HD11 1 1
10 5006 1 1 12 LEU HD12 H -5.540 -1.427 -4.650 1.00 . A A . 12 LEU HD12 1 1
10 5007 1 1 12 LEU HD13 H -5.406 0.182 -3.902 1.00 . A A . 12 LEU HD13 1 1
10 5008 1 1 12 LEU HD21 H -7.862 -2.277 -5.326 1.00 . A A . 12 LEU HD21 1 1
10 5009 1 1 12 LEU HD22 H -8.079 -0.785 -6.271 1.00 . A A . 12 LEU HD22 1 1
10 5010 1 1 12 LEU HD23 H -9.271 -1.232 -5.029 1.00 . A A . 12 LEU HD23 1 1
10 5011 1 1 12 LEU HG H -7.796 0.543 -4.230 1.00 . A A . 12 LEU HG 1 1
10 5012 1 1 12 LEU N N -6.169 -1.418 -0.899 1.00 . A A . 12 LEU N 1 1
10 5013 1 1 12 LEU O O -7.698 1.640 -0.833 1.00 . A A . 12 LEU O 1 1
10 5014 1 1 13 ALA C C -9.062 1.395 1.556 1.00 . A A . 13 ALA C 1 1
10 5015 1 1 13 ALA CA C -9.737 0.422 0.595 1.00 . A A . 13 ALA CA 1 1
10 5016 1 1 13 ALA CB C -10.566 -0.594 1.365 1.00 . A A . 13 ALA CB 1 1
10 5017 1 1 13 ALA H H -8.789 -1.232 -0.323 1.00 . A A . 13 ALA H 1 1
10 5018 1 1 13 ALA HA H -10.401 0.975 -0.054 1.00 . A A . 13 ALA HA 1 1
10 5019 1 1 13 ALA HB1 H -11.296 -0.073 1.984 1.00 . A A . 13 ALA HB1 1 1
10 5020 1 1 13 ALA HB2 H -9.912 -1.191 2.000 1.00 . A A . 13 ALA HB2 1 1
10 5021 1 1 13 ALA HB3 H -11.085 -1.247 0.663 1.00 . A A . 13 ALA HB3 1 1
10 5022 1 1 13 ALA N N -8.753 -0.257 -0.240 1.00 . A A . 13 ALA N 1 1
10 5023 1 1 13 ALA O O -9.588 2.471 1.836 1.00 . A A . 13 ALA O 1 1
10 5024 1 1 14 ASN C C -6.613 3.092 2.294 1.00 . A A . 14 ASN C 1 1
10 5025 1 1 14 ASN CA C -7.149 1.846 2.992 1.00 . A A . 14 ASN CA 1 1
10 5026 1 1 14 ASN CB C -5.992 1.056 3.609 1.00 . A A . 14 ASN CB 1 1
10 5027 1 1 14 ASN CG C -5.869 1.283 5.104 1.00 . A A . 14 ASN CG 1 1
10 5028 1 1 14 ASN H H -7.526 0.138 1.800 1.00 . A A . 14 ASN H 1 1
10 5029 1 1 14 ASN HA H -7.824 2.151 3.777 1.00 . A A . 14 ASN HA 1 1
10 5030 1 1 14 ASN HB2 H -6.158 -0.006 3.429 1.00 . A A . 14 ASN HB2 1 1
10 5031 1 1 14 ASN HB3 H -5.063 1.365 3.131 1.00 . A A . 14 ASN HB3 1 1
10 5032 1 1 14 ASN HD21 H -4.198 2.327 4.831 1.00 . A A . 14 ASN HD21 1 1
10 5033 1 1 14 ASN HD22 H -4.719 2.155 6.469 1.00 . A A . 14 ASN HD22 1 1
10 5034 1 1 14 ASN N N -7.895 1.008 2.061 1.00 . A A . 14 ASN N 1 1
10 5035 1 1 14 ASN ND2 N -4.824 1.993 5.508 1.00 . A A . 14 ASN ND2 1 1
10 5036 1 1 14 ASN O O -6.594 4.179 2.869 1.00 . A A . 14 ASN O 1 1
10 5037 1 1 14 ASN OD1 O -6.704 0.825 5.883 1.00 . A A . 14 ASN OD1 1 1
10 5038 1 1 15 PHE C C -6.762 4.946 -0.221 1.00 . A A . 15 PHE C 1 1
10 5039 1 1 15 PHE CA C -5.641 4.035 0.271 1.00 . A A . 15 PHE CA 1 1
10 5040 1 1 15 PHE CB C -4.836 3.509 -0.920 1.00 . A A . 15 PHE CB 1 1
10 5041 1 1 15 PHE CD1 C -3.943 5.625 -1.932 1.00 . A A . 15 PHE CD1 1 1
10 5042 1 1 15 PHE CD2 C -5.418 4.279 -3.236 1.00 . A A . 15 PHE CD2 1 1
10 5043 1 1 15 PHE CE1 C -3.845 6.529 -2.973 1.00 . A A . 15 PHE CE1 1 1
10 5044 1 1 15 PHE CE2 C -5.324 5.180 -4.280 1.00 . A A . 15 PHE CE2 1 1
10 5045 1 1 15 PHE CG C -4.730 4.491 -2.052 1.00 . A A . 15 PHE CG 1 1
10 5046 1 1 15 PHE CZ C -4.535 6.307 -4.148 1.00 . A A . 15 PHE CZ 1 1
10 5047 1 1 15 PHE H H -6.219 2.033 0.644 1.00 . A A . 15 PHE H 1 1
10 5048 1 1 15 PHE HA H -4.988 4.604 0.914 1.00 . A A . 15 PHE HA 1 1
10 5049 1 1 15 PHE HB2 H -3.830 3.268 -0.577 1.00 . A A . 15 PHE HB2 1 1
10 5050 1 1 15 PHE HB3 H -5.320 2.606 -1.291 1.00 . A A . 15 PHE HB3 1 1
10 5051 1 1 15 PHE HD1 H -3.403 5.800 -1.014 1.00 . A A . 15 PHE HD1 1 1
10 5052 1 1 15 PHE HD2 H -6.035 3.396 -3.340 1.00 . A A . 15 PHE HD2 1 1
10 5053 1 1 15 PHE HE1 H -3.229 7.409 -2.868 1.00 . A A . 15 PHE HE1 1 1
10 5054 1 1 15 PHE HE2 H -5.864 5.001 -5.199 1.00 . A A . 15 PHE HE2 1 1
10 5055 1 1 15 PHE HZ H -4.461 7.012 -4.962 1.00 . A A . 15 PHE HZ 1 1
10 5056 1 1 15 PHE N N -6.178 2.925 1.049 1.00 . A A . 15 PHE N 1 1
10 5057 1 1 15 PHE O O -6.537 6.121 -0.518 1.00 . A A . 15 PHE O 1 1
10 5058 1 1 16 LEU C C -9.678 6.034 0.358 1.00 . A A . 16 LEU C 1 1
10 5059 1 1 16 LEU CA C -9.126 5.160 -0.763 1.00 . A A . 16 LEU CA 1 1
10 5060 1 1 16 LEU CB C -10.215 4.215 -1.272 1.00 . A A . 16 LEU CB 1 1
10 5061 1 1 16 LEU CD1 C -9.011 2.967 -3.083 1.00 . A A . 16 LEU CD1 1 1
10 5062 1 1 16 LEU CD2 C -11.490 3.262 -3.208 1.00 . A A . 16 LEU CD2 1 1
10 5063 1 1 16 LEU CG C -10.177 3.889 -2.766 1.00 . A A . 16 LEU CG 1 1
10 5064 1 1 16 LEU H H -8.086 3.458 -0.056 1.00 . A A . 16 LEU H 1 1
10 5065 1 1 16 LEU HA H -8.805 5.796 -1.574 1.00 . A A . 16 LEU HA 1 1
10 5066 1 1 16 LEU HB2 H -10.125 3.277 -0.724 1.00 . A A . 16 LEU HB2 1 1
10 5067 1 1 16 LEU HB3 H -11.181 4.672 -1.055 1.00 . A A . 16 LEU HB3 1 1
10 5068 1 1 16 LEU HD11 H -9.001 2.747 -4.150 1.00 . A A . 16 LEU HD11 1 1
10 5069 1 1 16 LEU HD12 H -9.118 2.039 -2.522 1.00 . A A . 16 LEU HD12 1 1
10 5070 1 1 16 LEU HD13 H -8.076 3.453 -2.804 1.00 . A A . 16 LEU HD13 1 1
10 5071 1 1 16 LEU HD21 H -11.660 2.342 -2.649 1.00 . A A . 16 LEU HD21 1 1
10 5072 1 1 16 LEU HD22 H -11.445 3.037 -4.273 1.00 . A A . 16 LEU HD22 1 1
10 5073 1 1 16 LEU HD23 H -12.307 3.958 -3.018 1.00 . A A . 16 LEU HD23 1 1
10 5074 1 1 16 LEU HG H -10.038 4.806 -3.323 1.00 . A A . 16 LEU HG 1 1
10 5075 1 1 16 LEU N N -7.969 4.397 -0.306 1.00 . A A . 16 LEU N 1 1
10 5076 1 1 16 LEU O O -10.042 7.189 0.137 1.00 . A A . 16 LEU O 1 1
10 5077 1 1 17 VAL C C -9.191 7.162 3.269 1.00 . A A . 17 VAL C 1 1
10 5078 1 1 17 VAL CA C -10.242 6.206 2.721 1.00 . A A . 17 VAL CA 1 1
10 5079 1 1 17 VAL CB C -10.681 5.245 3.842 1.00 . A A . 17 VAL CB 1 1
10 5080 1 1 17 VAL CG1 C -9.556 4.285 4.194 1.00 . A A . 17 VAL CG1 1 1
10 5081 1 1 17 VAL CG2 C -11.129 6.028 5.068 1.00 . A A . 17 VAL CG2 1 1
10 5082 1 1 17 VAL H H -9.432 4.552 1.677 1.00 . A A . 17 VAL H 1 1
10 5083 1 1 17 VAL HA H -11.104 6.776 2.405 1.00 . A A . 17 VAL HA 1 1
10 5084 1 1 17 VAL HB H -11.521 4.667 3.484 1.00 . A A . 17 VAL HB 1 1
10 5085 1 1 17 VAL HG11 H -9.885 3.614 4.988 1.00 . A A . 17 VAL HG11 1 1
10 5086 1 1 17 VAL HG12 H -8.688 4.850 4.533 1.00 . A A . 17 VAL HG12 1 1
10 5087 1 1 17 VAL HG13 H -9.287 3.701 3.314 1.00 . A A . 17 VAL HG13 1 1
10 5088 1 1 17 VAL HG21 H -10.304 6.641 5.430 1.00 . A A . 17 VAL HG21 1 1
10 5089 1 1 17 VAL HG22 H -11.436 5.334 5.851 1.00 . A A . 17 VAL HG22 1 1
10 5090 1 1 17 VAL HG23 H -11.969 6.670 4.803 1.00 . A A . 17 VAL HG23 1 1
10 5091 1 1 17 VAL N N -9.737 5.476 1.563 1.00 . A A . 17 VAL N 1 1
10 5092 1 1 17 VAL O O -9.518 8.212 3.824 1.00 . A A . 17 VAL O 1 1
10 5093 1 1 18 HIS C C -6.155 8.360 2.432 1.00 . A A . 18 HIS C 1 1
10 5094 1 1 18 HIS CA C -6.820 7.621 3.589 1.00 . A A . 18 HIS CA 1 1
10 5095 1 1 18 HIS CB C -5.789 6.760 4.319 1.00 . A A . 18 HIS CB 1 1
10 5096 1 1 18 HIS CD2 C -6.840 4.858 5.736 1.00 . A A . 18 HIS CD2 1 1
10 5097 1 1 18 HIS CE1 C -6.900 5.893 7.669 1.00 . A A . 18 HIS CE1 1 1
10 5098 1 1 18 HIS CG C -6.328 6.097 5.551 1.00 . A A . 18 HIS CG 1 1
10 5099 1 1 18 HIS H H -7.725 5.946 2.660 1.00 . A A . 18 HIS H 1 1
10 5100 1 1 18 HIS HA H -7.225 8.346 4.278 1.00 . A A . 18 HIS HA 1 1
10 5101 1 1 18 HIS HB2 H -5.440 5.986 3.635 1.00 . A A . 18 HIS HB2 1 1
10 5102 1 1 18 HIS HB3 H -4.951 7.395 4.608 1.00 . A A . 18 HIS HB3 1 1
10 5103 1 1 18 HIS HD1 H -6.079 7.632 6.972 1.00 . A A . 18 HIS HD1 1 1
10 5104 1 1 18 HIS HD2 H -6.955 4.091 4.982 1.00 . A A . 18 HIS HD2 1 1
10 5105 1 1 18 HIS HE1 H -7.062 6.109 8.714 1.00 . A A . 18 HIS HE1 1 1
10 5106 1 1 18 HIS N N -7.923 6.794 3.110 1.00 . A A . 18 HIS N 1 1
10 5107 1 1 18 HIS ND1 N -6.380 6.720 6.780 1.00 . A A . 18 HIS ND1 1 1
10 5108 1 1 18 HIS NE2 N -7.189 4.756 7.062 1.00 . A A . 18 HIS NE2 1 1
10 5109 1 1 18 HIS O O -4.999 8.100 2.099 1.00 . A A . 18 HIS O 1 1
10 5110 1 1 19 SER C C -5.030 10.690 1.053 1.00 . A A . 19 SER C 1 1
10 5111 1 1 19 SER CA C -6.374 10.058 0.703 1.00 . A A . 19 SER CA 1 1
10 5112 1 1 19 SER CB C -7.373 11.147 0.303 1.00 . A A . 19 SER CB 1 1
10 5113 1 1 19 SER H H -7.806 9.447 2.136 1.00 . A A . 19 SER H 1 1
10 5114 1 1 19 SER HA H -6.237 9.386 -0.130 1.00 . A A . 19 SER HA 1 1
10 5115 1 1 19 SER HB2 H -8.386 10.764 0.428 1.00 . A A . 19 SER HB2 1 1
10 5116 1 1 19 SER HB3 H -7.230 12.015 0.947 1.00 . A A . 19 SER HB3 1 1
10 5117 1 1 19 SER HG H -8.043 11.594 -1.483 1.00 . A A . 19 SER HG 1 1
10 5118 1 1 19 SER N N -6.892 9.285 1.825 1.00 . A A . 19 SER N 1 1
10 5119 1 1 19 SER O O -4.191 10.912 0.180 1.00 . A A . 19 SER O 1 1
10 5120 1 1 19 SER OG O -7.189 11.537 -1.047 1.00 . A A . 19 SER OG 1 1
10 5121 1 1 20 SER C C -2.388 10.740 2.395 1.00 . A A . 20 SER C 1 1
10 5122 1 1 20 SER CA C -3.591 11.583 2.802 1.00 . A A . 20 SER CA 1 1
10 5123 1 1 20 SER CB C -3.621 11.750 4.322 1.00 . A A . 20 SER CB 1 1
10 5124 1 1 20 SER H H -5.540 10.772 2.984 1.00 . A A . 20 SER H 1 1
10 5125 1 1 20 SER HA H -3.507 12.556 2.342 1.00 . A A . 20 SER HA 1 1
10 5126 1 1 20 SER HB2 H -4.540 11.311 4.710 1.00 . A A . 20 SER HB2 1 1
10 5127 1 1 20 SER HB3 H -2.762 11.237 4.754 1.00 . A A . 20 SER HB3 1 1
10 5128 1 1 20 SER HG H -2.720 13.486 4.442 1.00 . A A . 20 SER HG 1 1
10 5129 1 1 20 SER N N -4.832 10.975 2.335 1.00 . A A . 20 SER N 1 1
10 5130 1 1 20 SER O O -1.313 11.268 2.112 1.00 . A A . 20 SER O 1 1
10 5131 1 1 20 SER OG O -3.573 13.119 4.685 1.00 . A A . 20 SER OG 1 1
10 5132 1 1 21 ASN C C -0.863 8.924 0.676 1.00 . A A . 21 ASN C 1 1
10 5133 1 1 21 ASN CA C -1.505 8.507 1.995 1.00 . A A . 21 ASN CA 1 1
10 5134 1 1 21 ASN CB C -2.044 7.079 1.885 1.00 . A A . 21 ASN CB 1 1
10 5135 1 1 21 ASN CG C -2.103 6.377 3.228 1.00 . A A . 21 ASN CG 1 1
10 5136 1 1 21 ASN H H -3.455 9.062 2.603 1.00 . A A . 21 ASN H 1 1
10 5137 1 1 21 ASN HA H -0.755 8.539 2.773 1.00 . A A . 21 ASN HA 1 1
10 5138 1 1 21 ASN HB2 H -3.049 7.116 1.465 1.00 . A A . 21 ASN HB2 1 1
10 5139 1 1 21 ASN HB3 H -1.393 6.510 1.221 1.00 . A A . 21 ASN HB3 1 1
10 5140 1 1 21 ASN HD21 H -0.892 4.948 2.564 1.00 . A A . 21 ASN HD21 1 1
10 5141 1 1 21 ASN HD22 H -1.424 4.782 4.199 1.00 . A A . 21 ASN HD22 1 1
10 5142 1 1 21 ASN N N -2.575 9.424 2.367 1.00 . A A . 21 ASN N 1 1
10 5143 1 1 21 ASN ND2 N -1.402 5.255 3.342 1.00 . A A . 21 ASN ND2 1 1
10 5144 1 1 21 ASN O O 0.322 8.689 0.448 1.00 . A A . 21 ASN O 1 1
10 5145 1 1 21 ASN OD1 O -2.773 6.840 4.151 1.00 . A A . 21 ASN OD1 1 1
10 5146 1 1 22 ASN C C 0.017 10.942 -1.325 1.00 . A A . 22 ASN C 1 1
10 5147 1 1 22 ASN CA C -1.168 9.996 -1.489 1.00 . A A . 22 ASN CA 1 1
10 5148 1 1 22 ASN CB C -2.288 10.692 -2.266 1.00 . A A . 22 ASN CB 1 1
10 5149 1 1 22 ASN CG C -1.761 11.525 -3.417 1.00 . A A . 22 ASN CG 1 1
10 5150 1 1 22 ASN H H -2.595 9.703 0.048 1.00 . A A . 22 ASN H 1 1
10 5151 1 1 22 ASN HA H -0.846 9.126 -2.042 1.00 . A A . 22 ASN HA 1 1
10 5152 1 1 22 ASN HB2 H -2.962 9.933 -2.663 1.00 . A A . 22 ASN HB2 1 1
10 5153 1 1 22 ASN HB3 H -2.835 11.343 -1.584 1.00 . A A . 22 ASN HB3 1 1
10 5154 1 1 22 ASN HD21 H -1.517 13.086 -2.210 1.00 . A A . 22 ASN HD21 1 1
10 5155 1 1 22 ASN HD22 H -1.071 13.337 -3.860 1.00 . A A . 22 ASN HD22 1 1
10 5156 1 1 22 ASN N N -1.658 9.544 -0.191 1.00 . A A . 22 ASN N 1 1
10 5157 1 1 22 ASN ND2 N -1.415 12.775 -3.134 1.00 . A A . 22 ASN ND2 1 1
10 5158 1 1 22 ASN O O 0.994 10.865 -2.069 1.00 . A A . 22 ASN O 1 1
10 5159 1 1 22 ASN OD1 O -1.666 11.051 -4.549 1.00 . A A . 22 ASN OD1 1 1
10 5160 1 1 23 PHE C C 2.031 12.209 0.865 1.00 . A A . 23 PHE C 1 1
10 5161 1 1 23 PHE CA C 0.988 12.796 -0.081 1.00 . A A . 23 PHE CA 1 1
10 5162 1 1 23 PHE CB C 0.407 14.081 0.515 1.00 . A A . 23 PHE CB 1 1
10 5163 1 1 23 PHE CD1 C 2.374 15.460 -0.211 1.00 . A A . 23 PHE CD1 1 1
10 5164 1 1 23 PHE CD2 C 1.469 15.831 1.964 1.00 . A A . 23 PHE CD2 1 1
10 5165 1 1 23 PHE CE1 C 3.324 16.439 0.015 1.00 . A A . 23 PHE CE1 1 1
10 5166 1 1 23 PHE CE2 C 2.416 16.812 2.195 1.00 . A A . 23 PHE CE2 1 1
10 5167 1 1 23 PHE CG C 1.437 15.146 0.762 1.00 . A A . 23 PHE CG 1 1
10 5168 1 1 23 PHE CZ C 3.344 17.116 1.218 1.00 . A A . 23 PHE CZ 1 1
10 5169 1 1 23 PHE H H -0.881 11.846 0.217 1.00 . A A . 23 PHE H 1 1
10 5170 1 1 23 PHE HA H 1.463 13.028 -1.022 1.00 . A A . 23 PHE HA 1 1
10 5171 1 1 23 PHE HB2 H -0.338 14.475 -0.176 1.00 . A A . 23 PHE HB2 1 1
10 5172 1 1 23 PHE HB3 H -0.070 13.836 1.464 1.00 . A A . 23 PHE HB3 1 1
10 5173 1 1 23 PHE HD1 H 2.359 14.933 -1.152 1.00 . A A . 23 PHE HD1 1 1
10 5174 1 1 23 PHE HD2 H 0.743 15.595 2.729 1.00 . A A . 23 PHE HD2 1 1
10 5175 1 1 23 PHE HE1 H 4.048 16.676 -0.750 1.00 . A A . 23 PHE HE1 1 1
10 5176 1 1 23 PHE HE2 H 2.428 17.340 3.138 1.00 . A A . 23 PHE HE2 1 1
10 5177 1 1 23 PHE HZ H 4.084 17.882 1.398 1.00 . A A . 23 PHE HZ 1 1
10 5178 1 1 23 PHE N N -0.076 11.834 -0.344 1.00 . A A . 23 PHE N 1 1
10 5179 1 1 23 PHE O O 3.231 12.280 0.606 1.00 . A A . 23 PHE O 1 1
10 5180 1 1 24 GLY C C 3.348 9.965 2.328 1.00 . A A . 24 GLY C 1 1
10 5181 1 1 24 GLY CA C 2.467 11.038 2.936 1.00 . A A . 24 GLY CA 1 1
10 5182 1 1 24 GLY H H 0.595 11.601 2.121 1.00 . A A . 24 GLY H 1 1
10 5183 1 1 24 GLY HA2 H 3.092 11.814 3.347 1.00 . A A . 24 GLY HA2 1 1
10 5184 1 1 24 GLY HA3 H 1.883 10.599 3.733 1.00 . A A . 24 GLY HA3 1 1
10 5185 1 1 24 GLY N N 1.562 11.629 1.966 1.00 . A A . 24 GLY N 1 1
10 5186 1 1 24 GLY O O 4.448 9.707 2.816 1.00 . A A . 24 GLY O 1 1
10 5187 1 1 25 ALA C C 5.003 8.784 0.175 1.00 . A A . 25 ALA C 1 1
10 5188 1 1 25 ALA CA C 3.618 8.290 0.584 1.00 . A A . 25 ALA CA 1 1
10 5189 1 1 25 ALA CB C 2.853 7.791 -0.633 1.00 . A A . 25 ALA CB 1 1
10 5190 1 1 25 ALA H H 1.983 9.591 0.916 1.00 . A A . 25 ALA H 1 1
10 5191 1 1 25 ALA HA H 3.730 7.464 1.272 1.00 . A A . 25 ALA HA 1 1
10 5192 1 1 25 ALA HB1 H 3.427 7.007 -1.127 1.00 . A A . 25 ALA HB1 1 1
10 5193 1 1 25 ALA HB2 H 2.694 8.617 -1.327 1.00 . A A . 25 ALA HB2 1 1
10 5194 1 1 25 ALA HB3 H 1.889 7.391 -0.318 1.00 . A A . 25 ALA HB3 1 1
10 5195 1 1 25 ALA N N 2.865 9.340 1.259 1.00 . A A . 25 ALA N 1 1
10 5196 1 1 25 ALA O O 5.943 7.997 0.063 1.00 . A A . 25 ALA O 1 1
10 5197 1 1 26 ILE C C 7.288 10.916 0.769 1.00 . A A . 26 ILE C 1 1
10 5198 1 1 26 ILE CA C 6.389 10.685 -0.441 1.00 . A A . 26 ILE CA 1 1
10 5199 1 1 26 ILE CB C 6.179 12.024 -1.173 1.00 . A A . 26 ILE CB 1 1
10 5200 1 1 26 ILE CD1 C 3.862 12.163 -2.220 1.00 . A A . 26 ILE CD1 1 1
10 5201 1 1 26 ILE CG1 C 5.321 11.818 -2.424 1.00 . A A . 26 ILE CG1 1 1
10 5202 1 1 26 ILE CG2 C 7.518 12.644 -1.540 1.00 . A A . 26 ILE CG2 1 1
10 5203 1 1 26 ILE H H 4.333 10.663 0.060 1.00 . A A . 26 ILE H 1 1
10 5204 1 1 26 ILE HA H 6.881 10.002 -1.118 1.00 . A A . 26 ILE HA 1 1
10 5205 1 1 26 ILE HB H 5.667 12.698 -0.503 1.00 . A A . 26 ILE HB 1 1
10 5206 1 1 26 ILE HD11 H 3.446 11.534 -1.433 1.00 . A A . 26 ILE HD11 1 1
10 5207 1 1 26 ILE HD12 H 3.315 11.993 -3.147 1.00 . A A . 26 ILE HD12 1 1
10 5208 1 1 26 ILE HD13 H 3.773 13.211 -1.933 1.00 . A A . 26 ILE HD13 1 1
10 5209 1 1 26 ILE HG12 H 5.716 12.448 -3.221 1.00 . A A . 26 ILE HG12 1 1
10 5210 1 1 26 ILE HG13 H 5.390 10.771 -2.720 1.00 . A A . 26 ILE HG13 1 1
10 5211 1 1 26 ILE HG21 H 7.352 13.589 -2.056 1.00 . A A . 26 ILE HG21 1 1
10 5212 1 1 26 ILE HG22 H 8.066 11.965 -2.193 1.00 . A A . 26 ILE HG22 1 1
10 5213 1 1 26 ILE HG23 H 8.097 12.822 -0.634 1.00 . A A . 26 ILE HG23 1 1
10 5214 1 1 26 ILE N N 5.120 10.089 -0.045 1.00 . A A . 26 ILE N 1 1
10 5215 1 1 26 ILE O O 8.513 10.956 0.647 1.00 . A A . 26 ILE O 1 1
10 5216 1 1 27 LEU C C 7.950 9.976 3.733 1.00 . A A . 27 LEU C 1 1
10 5217 1 1 27 LEU CA C 7.418 11.290 3.170 1.00 . A A . 27 LEU CA 1 1
10 5218 1 1 27 LEU CB C 6.528 11.979 4.208 1.00 . A A . 27 LEU CB 1 1
10 5219 1 1 27 LEU CD1 C 4.940 13.889 4.535 1.00 . A A . 27 LEU CD1 1 1
10 5220 1 1 27 LEU CD2 C 7.404 14.276 4.698 1.00 . A A . 27 LEU CD2 1 1
10 5221 1 1 27 LEU CG C 6.305 13.479 4.010 1.00 . A A . 27 LEU CG 1 1
10 5222 1 1 27 LEU H H 5.694 11.023 1.971 1.00 . A A . 27 LEU H 1 1
10 5223 1 1 27 LEU HA H 8.253 11.934 2.941 1.00 . A A . 27 LEU HA 1 1
10 5224 1 1 27 LEU HB2 H 5.553 11.492 4.188 1.00 . A A . 27 LEU HB2 1 1
10 5225 1 1 27 LEU HB3 H 6.986 11.836 5.187 1.00 . A A . 27 LEU HB3 1 1
10 5226 1 1 27 LEU HD11 H 4.799 14.959 4.386 1.00 . A A . 27 LEU HD11 1 1
10 5227 1 1 27 LEU HD12 H 4.875 13.660 5.599 1.00 . A A . 27 LEU HD12 1 1
10 5228 1 1 27 LEU HD13 H 4.165 13.343 3.998 1.00 . A A . 27 LEU HD13 1 1
10 5229 1 1 27 LEU HD21 H 7.400 14.055 5.765 1.00 . A A . 27 LEU HD21 1 1
10 5230 1 1 27 LEU HD22 H 7.230 15.341 4.547 1.00 . A A . 27 LEU HD22 1 1
10 5231 1 1 27 LEU HD23 H 8.371 14.003 4.275 1.00 . A A . 27 LEU HD23 1 1
10 5232 1 1 27 LEU HG H 6.338 13.705 2.954 1.00 . A A . 27 LEU HG 1 1
10 5233 1 1 27 LEU N N 6.672 11.064 1.937 1.00 . A A . 27 LEU N 1 1
10 5234 1 1 27 LEU O O 9.079 9.908 4.216 1.00 . A A . 27 LEU O 1 1
10 5235 1 1 28 SER C C 8.255 6.824 3.098 1.00 . A A . 28 SER C 1 1
10 5236 1 1 28 SER CA C 7.515 7.620 4.167 1.00 . A A . 28 SER CA 1 1
10 5237 1 1 28 SER CB C 6.281 6.845 4.633 1.00 . A A . 28 SER CB 1 1
10 5238 1 1 28 SER H H 6.240 9.051 3.267 1.00 . A A . 28 SER H 1 1
10 5239 1 1 28 SER HA H 8.174 7.770 5.009 1.00 . A A . 28 SER HA 1 1
10 5240 1 1 28 SER HB2 H 6.603 5.942 5.152 1.00 . A A . 28 SER HB2 1 1
10 5241 1 1 28 SER HB3 H 5.704 7.470 5.315 1.00 . A A . 28 SER HB3 1 1
10 5242 1 1 28 SER HG H 4.539 6.543 3.788 1.00 . A A . 28 SER HG 1 1
10 5243 1 1 28 SER N N 7.128 8.934 3.664 1.00 . A A . 28 SER N 1 1
10 5244 1 1 28 SER O O 9.222 6.121 3.389 1.00 . A A . 28 SER O 1 1
10 5245 1 1 28 SER OG O 5.463 6.481 3.535 1.00 . A A . 28 SER OG 1 1
10 5246 1 1 29 SER C C 8.288 4.722 0.926 1.00 . A A . 29 SER C 1 1
10 5247 1 1 29 SER CA C 8.408 6.231 0.741 1.00 . A A . 29 SER CA 1 1
10 5248 1 1 29 SER CB C 9.881 6.624 0.609 1.00 . A A . 29 SER CB 1 1
10 5249 1 1 29 SER H H 7.020 7.519 1.687 1.00 . A A . 29 SER H 1 1
10 5250 1 1 29 SER HA H 7.887 6.515 -0.161 1.00 . A A . 29 SER HA 1 1
10 5251 1 1 29 SER HB2 H 10.495 5.879 1.115 1.00 . A A . 29 SER HB2 1 1
10 5252 1 1 29 SER HB3 H 10.147 6.657 -0.448 1.00 . A A . 29 SER HB3 1 1
10 5253 1 1 29 SER HG H 9.466 8.520 0.875 1.00 . A A . 29 SER HG 1 1
10 5254 1 1 29 SER N N 7.794 6.942 1.856 1.00 . A A . 29 SER N 1 1
10 5255 1 1 29 SER O O 9.224 3.972 0.648 1.00 . A A . 29 SER O 1 1
10 5256 1 1 29 SER OG O 10.125 7.894 1.187 1.00 . A A . 29 SER OG 1 1
10 5257 1 1 30 THR C C 6.417 2.176 0.344 1.00 . A A . 30 THR C 1 1
10 5258 1 1 30 THR CA C 6.881 2.862 1.623 1.00 . A A . 30 THR CA 1 1
10 5259 1 1 30 THR CB C 5.826 2.642 2.723 1.00 . A A . 30 THR CB 1 1
10 5260 1 1 30 THR CG2 C 4.469 3.170 2.285 1.00 . A A . 30 THR CG2 1 1
10 5261 1 1 30 THR H H 6.418 4.927 1.602 1.00 . A A . 30 THR H 1 1
10 5262 1 1 30 THR HA H 7.807 2.411 1.946 1.00 . A A . 30 THR HA 1 1
10 5263 1 1 30 THR HB H 6.136 3.175 3.610 1.00 . A A . 30 THR HB 1 1
10 5264 1 1 30 THR HG1 H 5.736 1.127 3.983 1.00 . A A . 30 THR HG1 1 1
10 5265 1 1 30 THR HG21 H 4.543 4.238 2.079 1.00 . A A . 30 THR HG21 1 1
10 5266 1 1 30 THR HG22 H 3.740 3.003 3.078 1.00 . A A . 30 THR HG22 1 1
10 5267 1 1 30 THR HG23 H 4.149 2.648 1.383 1.00 . A A . 30 THR HG23 1 1
10 5268 1 1 30 THR N N 7.126 4.281 1.399 1.00 . A A . 30 THR N 1 1
10 5269 1 1 30 THR O O 6.592 0.970 0.177 1.00 . A A . 30 THR O 1 1
10 5270 1 1 30 THR OG1 O 5.724 1.247 3.031 1.00 . A A . 30 THR OG1 1 1
10 5271 1 1 31 ASN C C 6.203 2.888 -2.984 1.00 . A A . 31 ASN C 1 1
10 5272 1 1 31 ASN CA C 5.334 2.418 -1.823 1.00 . A A . 31 ASN CA 1 1
10 5273 1 1 31 ASN CB C 3.883 2.843 -2.052 1.00 . A A . 31 ASN CB 1 1
10 5274 1 1 31 ASN CG C 3.165 1.944 -3.041 1.00 . A A . 31 ASN CG 1 1
10 5275 1 1 31 ASN H H 5.712 3.907 -0.367 1.00 . A A . 31 ASN H 1 1
10 5276 1 1 31 ASN HA H 5.378 1.341 -1.767 1.00 . A A . 31 ASN HA 1 1
10 5277 1 1 31 ASN HB2 H 3.354 2.808 -1.100 1.00 . A A . 31 ASN HB2 1 1
10 5278 1 1 31 ASN HB3 H 3.874 3.863 -2.436 1.00 . A A . 31 ASN HB3 1 1
10 5279 1 1 31 ASN HD21 H 3.885 3.003 -4.563 1.00 . A A . 31 ASN HD21 1 1
10 5280 1 1 31 ASN HD22 H 2.869 1.670 -4.987 1.00 . A A . 31 ASN HD22 1 1
10 5281 1 1 31 ASN N N 5.824 2.951 -0.558 1.00 . A A . 31 ASN N 1 1
10 5282 1 1 31 ASN ND2 N 3.323 2.235 -4.327 1.00 . A A . 31 ASN ND2 1 1
10 5283 1 1 31 ASN O O 6.295 2.222 -4.016 1.00 . A A . 31 ASN O 1 1
10 5284 1 1 31 ASN OD1 O 2.479 1.000 -2.652 1.00 . A A . 31 ASN OD1 1 1
10 5285 1 1 32 VAL C C 9.177 4.389 -3.503 1.00 . A A . 32 VAL C 1 1
10 5286 1 1 32 VAL CA C 7.706 4.599 -3.843 1.00 . A A . 32 VAL CA 1 1
10 5287 1 1 32 VAL CB C 7.446 6.105 -4.037 1.00 . A A . 32 VAL CB 1 1
10 5288 1 1 32 VAL CG1 C 7.658 6.858 -2.733 1.00 . A A . 32 VAL CG1 1 1
10 5289 1 1 32 VAL CG2 C 8.342 6.663 -5.135 1.00 . A A . 32 VAL CG2 1 1
10 5290 1 1 32 VAL H H 6.731 4.527 -1.966 1.00 . A A . 32 VAL H 1 1
10 5291 1 1 32 VAL HA H 7.485 4.094 -4.772 1.00 . A A . 32 VAL HA 1 1
10 5292 1 1 32 VAL HB H 6.417 6.236 -4.340 1.00 . A A . 32 VAL HB 1 1
10 5293 1 1 32 VAL HG11 H 7.469 7.920 -2.891 1.00 . A A . 32 VAL HG11 1 1
10 5294 1 1 32 VAL HG12 H 8.685 6.718 -2.395 1.00 . A A . 32 VAL HG12 1 1
10 5295 1 1 32 VAL HG13 H 6.972 6.476 -1.977 1.00 . A A . 32 VAL HG13 1 1
10 5296 1 1 32 VAL HG21 H 9.387 6.516 -4.861 1.00 . A A . 32 VAL HG21 1 1
10 5297 1 1 32 VAL HG22 H 8.145 7.728 -5.259 1.00 . A A . 32 VAL HG22 1 1
10 5298 1 1 32 VAL HG23 H 8.136 6.145 -6.071 1.00 . A A . 32 VAL HG23 1 1
10 5299 1 1 32 VAL N N 6.842 4.040 -2.811 1.00 . A A . 32 VAL N 1 1
10 5300 1 1 32 VAL O O 10.008 4.195 -4.387 1.00 . A A . 32 VAL O 1 1
10 5301 1 1 33 GLY C C 11.220 2.776 -1.604 1.00 . A A . 33 GLY C 1 1
10 5302 1 1 33 GLY CA C 10.862 4.239 -1.775 1.00 . A A . 33 GLY CA 1 1
10 5303 1 1 33 GLY H H 8.786 4.586 -1.549 1.00 . A A . 33 GLY H 1 1
10 5304 1 1 33 GLY HA2 H 11.525 4.677 -2.507 1.00 . A A . 33 GLY HA2 1 1
10 5305 1 1 33 GLY HA3 H 11.000 4.745 -0.831 1.00 . A A . 33 GLY HA3 1 1
10 5306 1 1 33 GLY N N 9.492 4.428 -2.211 1.00 . A A . 33 GLY N 1 1
10 5307 1 1 33 GLY O O 12.274 2.330 -2.058 1.00 . A A . 33 GLY O 1 1
10 5308 1 1 34 SER C C 10.907 -0.112 -2.010 1.00 . A A . 34 SER C 1 1
10 5309 1 1 34 SER CA C 10.573 0.608 -0.708 1.00 . A A . 34 SER CA 1 1
10 5310 1 1 34 SER CB C 9.342 -0.030 -0.060 1.00 . A A . 34 SER CB 1 1
10 5311 1 1 34 SER H H 9.520 2.442 -0.605 1.00 . A A . 34 SER H 1 1
10 5312 1 1 34 SER HA H 11.412 0.516 -0.034 1.00 . A A . 34 SER HA 1 1
10 5313 1 1 34 SER HB2 H 9.660 -0.871 0.556 1.00 . A A . 34 SER HB2 1 1
10 5314 1 1 34 SER HB3 H 8.845 0.711 0.566 1.00 . A A . 34 SER HB3 1 1
10 5315 1 1 34 SER HG H 8.055 0.257 -1.509 1.00 . A A . 34 SER HG 1 1
10 5316 1 1 34 SER N N 10.342 2.028 -0.943 1.00 . A A . 34 SER N 1 1
10 5317 1 1 34 SER O O 11.688 -1.063 -2.024 1.00 . A A . 34 SER O 1 1
10 5318 1 1 34 SER OG O 8.431 -0.493 -1.042 1.00 . A A . 34 SER OG 1 1
10 5319 1 1 35 ASN C C 12.035 -0.341 -4.712 1.00 . A A . 35 ASN C 1 1
10 5320 1 1 35 ASN CA C 10.541 -0.252 -4.413 1.00 . A A . 35 ASN CA 1 1
10 5321 1 1 35 ASN CB C 9.839 0.561 -5.502 1.00 . A A . 35 ASN CB 1 1
10 5322 1 1 35 ASN CG C 8.642 -0.164 -6.084 1.00 . A A . 35 ASN CG 1 1
10 5323 1 1 35 ASN H H 9.695 1.108 -3.029 1.00 . A A . 35 ASN H 1 1
10 5324 1 1 35 ASN HA H 10.129 -1.249 -4.398 1.00 . A A . 35 ASN HA 1 1
10 5325 1 1 35 ASN HB2 H 9.502 1.504 -5.072 1.00 . A A . 35 ASN HB2 1 1
10 5326 1 1 35 ASN HB3 H 10.551 0.760 -6.303 1.00 . A A . 35 ASN HB3 1 1
10 5327 1 1 35 ASN HD21 H 8.863 0.804 -7.808 1.00 . A A . 35 ASN HD21 1 1
10 5328 1 1 35 ASN HD22 H 7.548 -0.315 -7.736 1.00 . A A . 35 ASN HD22 1 1
10 5329 1 1 35 ASN N N 10.309 0.348 -3.104 1.00 . A A . 35 ASN N 1 1
10 5330 1 1 35 ASN ND2 N 8.318 0.139 -7.336 1.00 . A A . 35 ASN ND2 1 1
10 5331 1 1 35 ASN O O 12.458 -1.077 -5.604 1.00 . A A . 35 ASN O 1 1
10 5332 1 1 35 ASN OD1 O 8.015 -0.987 -5.415 1.00 . A A . 35 ASN OD1 1 1
10 5333 1 1 36 THR C C 14.993 -0.053 -2.883 1.00 . A A . 36 THR C 1 1
10 5334 1 1 36 THR CA C 14.276 0.418 -4.143 1.00 . A A . 36 THR CA 1 1
10 5335 1 1 36 THR CB C 14.788 1.823 -4.516 1.00 . A A . 36 THR CB 1 1
10 5336 1 1 36 THR CG2 C 16.303 1.827 -4.654 1.00 . A A . 36 THR CG2 1 1
10 5337 1 1 36 THR H H 12.434 0.977 -3.263 1.00 . A A . 36 THR H 1 1
10 5338 1 1 36 THR HA H 14.512 -0.255 -4.954 1.00 . A A . 36 THR HA 1 1
10 5339 1 1 36 THR HB H 14.511 2.511 -3.730 1.00 . A A . 36 THR HB 1 1
10 5340 1 1 36 THR HG1 H 13.549 2.944 -5.563 1.00 . A A . 36 THR HG1 1 1
10 5341 1 1 36 THR HG21 H 16.755 1.528 -3.708 1.00 . A A . 36 THR HG21 1 1
10 5342 1 1 36 THR HG22 H 16.642 2.829 -4.918 1.00 . A A . 36 THR HG22 1 1
10 5343 1 1 36 THR HG23 H 16.599 1.127 -5.435 1.00 . A A . 36 THR HG23 1 1
10 5344 1 1 36 THR N N 12.830 0.412 -3.959 1.00 . A A . 36 THR N 1 1
10 5345 1 1 36 THR O O 15.935 -0.844 -2.953 1.00 . A A . 36 THR O 1 1
10 5346 1 1 36 THR OG1 O 14.190 2.253 -5.744 1.00 . A A . 36 THR OG1 1 1
10 5347 1 1 37 TYR C C 14.394 -1.108 0.175 1.00 . A A . 37 TYR C 1 1
10 5348 1 1 37 TYR CA C 15.141 0.061 -0.457 1.00 . A A . 37 TYR CA 1 1
10 5349 1 1 37 TYR CB C 15.143 1.257 0.496 1.00 . A A . 37 TYR CB 1 1
10 5350 1 1 37 TYR CD1 C 16.160 3.023 -0.994 1.00 . A A . 37 TYR CD1 1 1
10 5351 1 1 37 TYR CD2 C 17.263 2.510 1.057 1.00 . A A . 37 TYR CD2 1 1
10 5352 1 1 37 TYR CE1 C 17.132 3.961 -1.286 1.00 . A A . 37 TYR CE1 1 1
10 5353 1 1 37 TYR CE2 C 18.237 3.447 0.773 1.00 . A A . 37 TYR CE2 1 1
10 5354 1 1 37 TYR CG C 16.208 2.282 0.181 1.00 . A A . 37 TYR CG 1 1
10 5355 1 1 37 TYR CZ C 18.167 4.169 -0.400 1.00 . A A . 37 TYR CZ 1 1
10 5356 1 1 37 TYR H H 13.787 1.059 -1.742 1.00 . A A . 37 TYR H 1 1
10 5357 1 1 37 TYR HA H 16.162 -0.237 -0.646 1.00 . A A . 37 TYR HA 1 1
10 5358 1 1 37 TYR HB2 H 14.169 1.744 0.439 1.00 . A A . 37 TYR HB2 1 1
10 5359 1 1 37 TYR HB3 H 15.308 0.890 1.509 1.00 . A A . 37 TYR HB3 1 1
10 5360 1 1 37 TYR HD1 H 15.348 2.857 -1.686 1.00 . A A . 37 TYR HD1 1 1
10 5361 1 1 37 TYR HD2 H 17.313 1.942 1.975 1.00 . A A . 37 TYR HD2 1 1
10 5362 1 1 37 TYR HE1 H 17.078 4.527 -2.205 1.00 . A A . 37 TYR HE1 1 1
10 5363 1 1 37 TYR HE2 H 19.049 3.610 1.466 1.00 . A A . 37 TYR HE2 1 1
10 5364 1 1 37 TYR HH H 19.971 4.656 -0.856 1.00 . A A . 37 TYR HH 1 1
10 5365 1 1 37 TYR N N 14.541 0.433 -1.734 1.00 . A A . 37 TYR N 1 1
10 5366 1 1 37 TYR O O 13.983 -2.041 -0.513 1.00 . A A . 37 TYR O 1 1
10 5367 1 1 37 TYR OH O 19.138 5.103 -0.687 1.00 . A A . 37 TYR OH 1 1
10 5368 1 1 38 NH2 HN1 H 14.508 -0.313 2.281 1.00 . A A . 38 NH2 HN1 1 1
10 5369 1 1 38 NH2 HN2 H 13.630 -1.938 2.127 1.00 . A A . 38 NH2 HN2 1 1
10 5370 1 1 38 NH2 N N 14.154 -1.121 1.676 1.00 . A A . 38 NH2 N 1 1
11 5371 1 1 1 LYS C C 1.676 -8.293 3.813 1.00 . A A . 1 LYS C 1 1
11 5372 1 1 1 LYS CA C 2.676 -8.052 4.941 1.00 . A A . 1 LYS CA 1 1
11 5373 1 1 1 LYS CB C 2.572 -6.605 5.428 1.00 . A A . 1 LYS CB 1 1
11 5374 1 1 1 LYS CD C 4.158 -6.910 7.352 1.00 . A A . 1 LYS CD 1 1
11 5375 1 1 1 LYS CE C 4.274 -6.997 8.867 1.00 . A A . 1 LYS CE 1 1
11 5376 1 1 1 LYS CG C 2.774 -6.452 6.925 1.00 . A A . 1 LYS CG 1 1
11 5377 1 1 1 LYS H1 H 4.716 -8.167 5.307 1.00 . A A . 1 LYS H1 1 1
11 5378 1 1 1 LYS H2 H 4.286 -7.709 3.677 1.00 . A A . 1 LYS H2 1 1
11 5379 1 1 1 LYS H3 H 4.099 -9.367 4.196 1.00 . A A . 1 LYS H3 1 1
11 5380 1 1 1 LYS HA H 2.442 -8.716 5.759 1.00 . A A . 1 LYS HA 1 1
11 5381 1 1 1 LYS HB2 H 3.331 -6.014 4.916 1.00 . A A . 1 LYS HB2 1 1
11 5382 1 1 1 LYS HB3 H 1.582 -6.226 5.173 1.00 . A A . 1 LYS HB3 1 1
11 5383 1 1 1 LYS HD2 H 4.353 -7.894 6.925 1.00 . A A . 1 LYS HD2 1 1
11 5384 1 1 1 LYS HD3 H 4.896 -6.199 6.981 1.00 . A A . 1 LYS HD3 1 1
11 5385 1 1 1 LYS HE2 H 3.286 -6.858 9.305 1.00 . A A . 1 LYS HE2 1 1
11 5386 1 1 1 LYS HE3 H 4.655 -7.982 9.135 1.00 . A A . 1 LYS HE3 1 1
11 5387 1 1 1 LYS HG2 H 2.650 -5.403 7.193 1.00 . A A . 1 LYS HG2 1 1
11 5388 1 1 1 LYS HG3 H 2.027 -7.051 7.446 1.00 . A A . 1 LYS HG3 1 1
11 5389 1 1 1 LYS HZ1 H 5.459 -6.196 10.389 1.00 . A A . 1 LYS HZ1 1 1
11 5390 1 1 1 LYS HZ2 H 4.726 -5.031 9.407 1.00 . A A . 1 LYS HZ2 1 1
11 5391 1 1 1 LYS HZ3 H 6.055 -5.906 8.835 1.00 . A A . 1 LYS HZ3 1 1
11 5392 1 1 1 LYS N N 4.034 -8.343 4.501 1.00 . A A . 1 LYS N 1 1
11 5393 1 1 1 LYS NZ N 5.193 -5.960 9.412 1.00 . A A . 1 LYS NZ 1 1
11 5394 1 1 1 LYS O O 1.887 -7.861 2.680 1.00 . A A . 1 LYS O 1 1
11 5395 1 1 2 CYS C C 0.137 -10.029 1.954 1.00 . A A . 2 CYS C 1 1
11 5396 1 1 2 CYS CA C -0.447 -9.278 3.147 1.00 . A A . 2 CYS CA 1 1
11 5397 1 1 2 CYS CB C -1.116 -7.986 2.673 1.00 . A A . 2 CYS CB 1 1
11 5398 1 1 2 CYS H H 0.471 -9.299 5.053 1.00 . A A . 2 CYS H 1 1
11 5399 1 1 2 CYS HA H -1.189 -9.903 3.621 1.00 . A A . 2 CYS HA 1 1
11 5400 1 1 2 CYS HB2 H -0.396 -7.173 2.769 1.00 . A A . 2 CYS HB2 1 1
11 5401 1 1 2 CYS HB3 H -1.390 -8.108 1.625 1.00 . A A . 2 CYS HB3 1 1
11 5402 1 1 2 CYS N N 0.586 -8.982 4.133 1.00 . A A . 2 CYS N 1 1
11 5403 1 1 2 CYS O O 0.595 -9.420 0.988 1.00 . A A . 2 CYS O 1 1
11 5404 1 1 2 CYS SG S -2.613 -7.536 3.607 1.00 . A A . 2 CYS SG 1 1
11 5405 1 1 3 ASN C C -0.464 -12.617 0.002 1.00 . A A . 3 ASN C 1 1
11 5406 1 1 3 ASN CA C 0.647 -12.190 0.957 1.00 . A A . 3 ASN CA 1 1
11 5407 1 1 3 ASN CB C 1.340 -13.425 1.537 1.00 . A A . 3 ASN CB 1 1
11 5408 1 1 3 ASN CG C 1.589 -14.494 0.491 1.00 . A A . 3 ASN CG 1 1
11 5409 1 1 3 ASN H H -0.260 -11.784 2.826 1.00 . A A . 3 ASN H 1 1
11 5410 1 1 3 ASN HA H 1.372 -11.606 0.410 1.00 . A A . 3 ASN HA 1 1
11 5411 1 1 3 ASN HB2 H 2.297 -13.122 1.962 1.00 . A A . 3 ASN HB2 1 1
11 5412 1 1 3 ASN HB3 H 0.710 -13.844 2.322 1.00 . A A . 3 ASN HB3 1 1
11 5413 1 1 3 ASN HD21 H 2.522 -13.174 -0.669 1.00 . A A . 3 ASN HD21 1 1
11 5414 1 1 3 ASN HD22 H 2.415 -14.780 -1.294 1.00 . A A . 3 ASN HD22 1 1
11 5415 1 1 3 ASN N N 0.118 -11.356 2.031 1.00 . A A . 3 ASN N 1 1
11 5416 1 1 3 ASN ND2 N 2.241 -14.111 -0.600 1.00 . A A . 3 ASN ND2 1 1
11 5417 1 1 3 ASN O O -0.267 -12.673 -1.212 1.00 . A A . 3 ASN O 1 1
11 5418 1 1 3 ASN OD1 O 1.200 -15.649 0.663 1.00 . A A . 3 ASN OD1 1 1
11 5419 1 1 4 THR C C -3.220 -12.233 -1.191 1.00 . A A . 4 THR C 1 1
11 5420 1 1 4 THR CA C -2.775 -13.341 -0.241 1.00 . A A . 4 THR CA 1 1
11 5421 1 1 4 THR CB C -3.966 -13.746 0.650 1.00 . A A . 4 THR CB 1 1
11 5422 1 1 4 THR CG2 C -4.689 -14.952 0.068 1.00 . A A . 4 THR CG2 1 1
11 5423 1 1 4 THR H H -1.727 -12.853 1.533 1.00 . A A . 4 THR H 1 1
11 5424 1 1 4 THR HA H -2.475 -14.201 -0.820 1.00 . A A . 4 THR HA 1 1
11 5425 1 1 4 THR HB H -4.657 -12.918 0.699 1.00 . A A . 4 THR HB 1 1
11 5426 1 1 4 THR HG1 H -4.217 -14.460 2.470 1.00 . A A . 4 THR HG1 1 1
11 5427 1 1 4 THR HG21 H -5.061 -14.708 -0.927 1.00 . A A . 4 THR HG21 1 1
11 5428 1 1 4 THR HG22 H -5.526 -15.221 0.713 1.00 . A A . 4 THR HG22 1 1
11 5429 1 1 4 THR HG23 H -3.998 -15.793 0.001 1.00 . A A . 4 THR HG23 1 1
11 5430 1 1 4 THR N N -1.633 -12.916 0.560 1.00 . A A . 4 THR N 1 1
11 5431 1 1 4 THR O O -2.864 -11.070 -1.013 1.00 . A A . 4 THR O 1 1
11 5432 1 1 4 THR OG1 O -3.508 -14.050 1.972 1.00 . A A . 4 THR OG1 1 1
11 5433 1 1 5 ALA C C -5.680 -10.860 -2.622 1.00 . A A . 5 ALA C 1 1
11 5434 1 1 5 ALA CA C -4.495 -11.644 -3.177 1.00 . A A . 5 ALA CA 1 1
11 5435 1 1 5 ALA CB C -4.887 -12.353 -4.465 1.00 . A A . 5 ALA CB 1 1
11 5436 1 1 5 ALA H H -4.250 -13.548 -2.289 1.00 . A A . 5 ALA H 1 1
11 5437 1 1 5 ALA HA H -3.695 -10.955 -3.403 1.00 . A A . 5 ALA HA 1 1
11 5438 1 1 5 ALA HB1 H -5.254 -11.622 -5.186 1.00 . A A . 5 ALA HB1 1 1
11 5439 1 1 5 ALA HB2 H -5.671 -13.081 -4.256 1.00 . A A . 5 ALA HB2 1 1
11 5440 1 1 5 ALA HB3 H -4.018 -12.865 -4.878 1.00 . A A . 5 ALA HB3 1 1
11 5441 1 1 5 ALA N N -4.001 -12.606 -2.199 1.00 . A A . 5 ALA N 1 1
11 5442 1 1 5 ALA O O -5.815 -9.660 -2.869 1.00 . A A . 5 ALA O 1 1
11 5443 1 1 6 THR C C -7.333 -9.657 -0.510 1.00 . A A . 6 THR C 1 1
11 5444 1 1 6 THR CA C -7.714 -10.912 -1.286 1.00 . A A . 6 THR CA 1 1
11 5445 1 1 6 THR CB C -8.460 -11.878 -0.346 1.00 . A A . 6 THR CB 1 1
11 5446 1 1 6 THR CG2 C -7.530 -12.408 0.735 1.00 . A A . 6 THR CG2 1 1
11 5447 1 1 6 THR H H -6.379 -12.497 -1.713 1.00 . A A . 6 THR H 1 1
11 5448 1 1 6 THR HA H -8.383 -10.638 -2.090 1.00 . A A . 6 THR HA 1 1
11 5449 1 1 6 THR HB H -8.826 -12.712 -0.926 1.00 . A A . 6 THR HB 1 1
11 5450 1 1 6 THR HG1 H -10.209 -10.968 -0.416 1.00 . A A . 6 THR HG1 1 1
11 5451 1 1 6 THR HG21 H -6.700 -12.941 0.271 1.00 . A A . 6 THR HG21 1 1
11 5452 1 1 6 THR HG22 H -8.079 -13.088 1.386 1.00 . A A . 6 THR HG22 1 1
11 5453 1 1 6 THR HG23 H -7.144 -11.575 1.323 1.00 . A A . 6 THR HG23 1 1
11 5454 1 1 6 THR N N -6.539 -11.544 -1.874 1.00 . A A . 6 THR N 1 1
11 5455 1 1 6 THR O O -8.097 -8.692 -0.453 1.00 . A A . 6 THR O 1 1
11 5456 1 1 6 THR OG1 O -9.572 -11.208 0.261 1.00 . A A . 6 THR OG1 1 1
11 5457 1 1 7 CYS C C -5.774 -7.247 0.059 1.00 . A A . 7 CYS C 1 1
11 5458 1 1 7 CYS CA C -5.662 -8.538 0.863 1.00 . A A . 7 CYS CA 1 1
11 5459 1 1 7 CYS CB C -4.209 -8.765 1.287 1.00 . A A . 7 CYS CB 1 1
11 5460 1 1 7 CYS H H -5.582 -10.473 0.009 1.00 . A A . 7 CYS H 1 1
11 5461 1 1 7 CYS HA H -6.277 -8.452 1.746 1.00 . A A . 7 CYS HA 1 1
11 5462 1 1 7 CYS HB2 H -3.848 -9.672 0.802 1.00 . A A . 7 CYS HB2 1 1
11 5463 1 1 7 CYS HB3 H -3.617 -7.913 0.952 1.00 . A A . 7 CYS HB3 1 1
11 5464 1 1 7 CYS N N -6.146 -9.675 0.089 1.00 . A A . 7 CYS N 1 1
11 5465 1 1 7 CYS O O -5.975 -6.169 0.620 1.00 . A A . 7 CYS O 1 1
11 5466 1 1 7 CYS SG S -3.981 -8.948 3.085 1.00 . A A . 7 CYS SG 1 1
11 5467 1 1 8 ALA C C -6.910 -5.317 -1.765 1.00 . A A . 8 ALA C 1 1
11 5468 1 1 8 ALA CA C -5.728 -6.204 -2.140 1.00 . A A . 8 ALA CA 1 1
11 5469 1 1 8 ALA CB C -5.841 -6.653 -3.590 1.00 . A A . 8 ALA CB 1 1
11 5470 1 1 8 ALA H H -5.480 -8.248 -1.647 1.00 . A A . 8 ALA H 1 1
11 5471 1 1 8 ALA HA H -4.816 -5.635 -2.034 1.00 . A A . 8 ALA HA 1 1
11 5472 1 1 8 ALA HB1 H -5.906 -5.779 -4.238 1.00 . A A . 8 ALA HB1 1 1
11 5473 1 1 8 ALA HB2 H -6.736 -7.263 -3.713 1.00 . A A . 8 ALA HB2 1 1
11 5474 1 1 8 ALA HB3 H -4.962 -7.239 -3.859 1.00 . A A . 8 ALA HB3 1 1
11 5475 1 1 8 ALA N N -5.640 -7.362 -1.259 1.00 . A A . 8 ALA N 1 1
11 5476 1 1 8 ALA O O -6.810 -4.090 -1.785 1.00 . A A . 8 ALA O 1 1
11 5477 1 1 9 THR C C -8.974 -4.314 0.158 1.00 . A A . 9 THR C 1 1
11 5478 1 1 9 THR CA C -9.232 -5.212 -1.046 1.00 . A A . 9 THR CA 1 1
11 5479 1 1 9 THR CB C -10.395 -6.170 -0.717 1.00 . A A . 9 THR CB 1 1
11 5480 1 1 9 THR CG2 C -11.724 -5.583 -1.169 1.00 . A A . 9 THR CG2 1 1
11 5481 1 1 9 THR H H -8.048 -6.925 -1.427 1.00 . A A . 9 THR H 1 1
11 5482 1 1 9 THR HA H -9.526 -4.598 -1.885 1.00 . A A . 9 THR HA 1 1
11 5483 1 1 9 THR HB H -10.427 -6.316 0.353 1.00 . A A . 9 THR HB 1 1
11 5484 1 1 9 THR HG1 H -9.996 -7.294 -2.287 1.00 . A A . 9 THR HG1 1 1
11 5485 1 1 9 THR HG21 H -11.895 -4.635 -0.659 1.00 . A A . 9 THR HG21 1 1
11 5486 1 1 9 THR HG22 H -12.529 -6.276 -0.926 1.00 . A A . 9 THR HG22 1 1
11 5487 1 1 9 THR HG23 H -11.701 -5.416 -2.246 1.00 . A A . 9 THR HG23 1 1
11 5488 1 1 9 THR N N -8.031 -5.944 -1.423 1.00 . A A . 9 THR N 1 1
11 5489 1 1 9 THR O O -9.367 -3.148 0.169 1.00 . A A . 9 THR O 1 1
11 5490 1 1 9 THR OG1 O -10.183 -7.434 -1.356 1.00 . A A . 9 THR OG1 1 1
11 5491 1 1 10 GLN C C -7.054 -2.953 2.070 1.00 . A A . 10 GLN C 1 1
11 5492 1 1 10 GLN CA C -7.997 -4.111 2.378 1.00 . A A . 10 GLN CA 1 1
11 5493 1 1 10 GLN CB C -7.372 -5.029 3.429 1.00 . A A . 10 GLN CB 1 1
11 5494 1 1 10 GLN CD C -7.518 -6.004 5.755 1.00 . A A . 10 GLN CD 1 1
11 5495 1 1 10 GLN CG C -8.169 -5.106 4.721 1.00 . A A . 10 GLN CG 1 1
11 5496 1 1 10 GLN H H -8.022 -5.798 1.101 1.00 . A A . 10 GLN H 1 1
11 5497 1 1 10 GLN HA H -8.921 -3.710 2.766 1.00 . A A . 10 GLN HA 1 1
11 5498 1 1 10 GLN HB2 H -7.298 -6.032 3.010 1.00 . A A . 10 GLN HB2 1 1
11 5499 1 1 10 GLN HB3 H -6.374 -4.657 3.661 1.00 . A A . 10 GLN HB3 1 1
11 5500 1 1 10 GLN HE21 H -8.993 -5.636 7.038 1.00 . A A . 10 GLN HE21 1 1
11 5501 1 1 10 GLN HE22 H -7.755 -6.700 7.601 1.00 . A A . 10 GLN HE22 1 1
11 5502 1 1 10 GLN HG2 H -8.258 -4.102 5.137 1.00 . A A . 10 GLN HG2 1 1
11 5503 1 1 10 GLN HG3 H -9.162 -5.496 4.496 1.00 . A A . 10 GLN HG3 1 1
11 5504 1 1 10 GLN N N -8.309 -4.865 1.169 1.00 . A A . 10 GLN N 1 1
11 5505 1 1 10 GLN NE2 N -8.152 -6.125 6.916 1.00 . A A . 10 GLN NE2 1 1
11 5506 1 1 10 GLN O O -7.321 -1.808 2.433 1.00 . A A . 10 GLN O 1 1
11 5507 1 1 10 GLN OE1 O -6.459 -6.582 5.513 1.00 . A A . 10 GLN OE1 1 1
11 5508 1 1 11 ARG C C -5.613 -1.109 0.258 1.00 . A A . 11 ARG C 1 1
11 5509 1 1 11 ARG CA C -4.963 -2.246 1.042 1.00 . A A . 11 ARG CA 1 1
11 5510 1 1 11 ARG CB C -3.834 -2.868 0.219 1.00 . A A . 11 ARG CB 1 1
11 5511 1 1 11 ARG CD C -2.126 -4.657 0.659 1.00 . A A . 11 ARG CD 1 1
11 5512 1 1 11 ARG CG C -2.629 -3.277 1.050 1.00 . A A . 11 ARG CG 1 1
11 5513 1 1 11 ARG CZ C -0.207 -4.271 -0.826 1.00 . A A . 11 ARG CZ 1 1
11 5514 1 1 11 ARG H H -5.792 -4.191 1.135 1.00 . A A . 11 ARG H 1 1
11 5515 1 1 11 ARG HA H -4.553 -1.846 1.958 1.00 . A A . 11 ARG HA 1 1
11 5516 1 1 11 ARG HB2 H -4.222 -3.754 -0.284 1.00 . A A . 11 ARG HB2 1 1
11 5517 1 1 11 ARG HB3 H -3.509 -2.140 -0.525 1.00 . A A . 11 ARG HB3 1 1
11 5518 1 1 11 ARG HD2 H -1.415 -4.998 1.412 1.00 . A A . 11 ARG HD2 1 1
11 5519 1 1 11 ARG HD3 H -2.973 -5.342 0.621 1.00 . A A . 11 ARG HD3 1 1
11 5520 1 1 11 ARG HE H -1.988 -4.946 -1.420 1.00 . A A . 11 ARG HE 1 1
11 5521 1 1 11 ARG HG2 H -1.830 -2.552 0.896 1.00 . A A . 11 ARG HG2 1 1
11 5522 1 1 11 ARG HG3 H -2.912 -3.288 2.103 1.00 . A A . 11 ARG HG3 1 1
11 5523 1 1 11 ARG HH11 H 0.127 -3.851 1.121 1.00 . A A . 11 ARG HH11 1 1
11 5524 1 1 11 ARG HH12 H 1.472 -3.582 0.063 1.00 . A A . 11 ARG HH12 1 1
11 5525 1 1 11 ARG HH21 H -0.224 -4.596 -2.821 1.00 . A A . 11 ARG HH21 1 1
11 5526 1 1 11 ARG HH22 H 1.272 -4.005 -2.180 1.00 . A A . 11 ARG HH22 1 1
11 5527 1 1 11 ARG N N -5.949 -3.260 1.397 1.00 . A A . 11 ARG N 1 1
11 5528 1 1 11 ARG NE N -1.466 -4.652 -0.644 1.00 . A A . 11 ARG NE 1 1
11 5529 1 1 11 ARG NH1 N 0.525 -3.868 0.204 1.00 . A A . 11 ARG NH1 1 1
11 5530 1 1 11 ARG NH2 N 0.324 -4.292 -2.043 1.00 . A A . 11 ARG NH2 1 1
11 5531 1 1 11 ARG O O -5.635 0.037 0.708 1.00 . A A . 11 ARG O 1 1
11 5532 1 1 12 LEU C C -7.766 0.410 -0.958 1.00 . A A . 12 LEU C 1 1
11 5533 1 1 12 LEU CA C -6.790 -0.440 -1.766 1.00 . A A . 12 LEU CA 1 1
11 5534 1 1 12 LEU CB C -7.525 -1.126 -2.917 1.00 . A A . 12 LEU CB 1 1
11 5535 1 1 12 LEU CD1 C -5.842 -0.476 -4.657 1.00 . A A . 12 LEU CD1 1 1
11 5536 1 1 12 LEU CD2 C -8.101 -1.297 -5.351 1.00 . A A . 12 LEU CD2 1 1
11 5537 1 1 12 LEU CG C -7.321 -0.515 -4.304 1.00 . A A . 12 LEU CG 1 1
11 5538 1 1 12 LEU H H -6.092 -2.363 -1.223 1.00 . A A . 12 LEU H 1 1
11 5539 1 1 12 LEU HA H -6.023 0.203 -2.172 1.00 . A A . 12 LEU HA 1 1
11 5540 1 1 12 LEU HB2 H -7.188 -2.162 -2.957 1.00 . A A . 12 LEU HB2 1 1
11 5541 1 1 12 LEU HB3 H -8.592 -1.098 -2.695 1.00 . A A . 12 LEU HB3 1 1
11 5542 1 1 12 LEU HD11 H -5.716 -0.038 -5.647 1.00 . A A . 12 LEU HD11 1 1
11 5543 1 1 12 LEU HD12 H -5.440 -1.489 -4.654 1.00 . A A . 12 LEU HD12 1 1
11 5544 1 1 12 LEU HD13 H -5.308 0.128 -3.923 1.00 . A A . 12 LEU HD13 1 1
11 5545 1 1 12 LEU HD21 H -7.755 -2.331 -5.365 1.00 . A A . 12 LEU HD21 1 1
11 5546 1 1 12 LEU HD22 H -7.944 -0.848 -6.332 1.00 . A A . 12 LEU HD22 1 1
11 5547 1 1 12 LEU HD23 H -9.163 -1.273 -5.107 1.00 . A A . 12 LEU HD23 1 1
11 5548 1 1 12 LEU HG H -7.688 0.502 -4.300 1.00 . A A . 12 LEU HG 1 1
11 5549 1 1 12 LEU N N -6.141 -1.433 -0.918 1.00 . A A . 12 LEU N 1 1
11 5550 1 1 12 LEU O O -7.650 1.634 -0.914 1.00 . A A . 12 LEU O 1 1
11 5551 1 1 13 ALA C C -9.059 1.425 1.453 1.00 . A A . 13 ALA C 1 1
11 5552 1 1 13 ALA CA C -9.721 0.445 0.490 1.00 . A A . 13 ALA CA 1 1
11 5553 1 1 13 ALA CB C -10.572 -0.556 1.256 1.00 . A A . 13 ALA CB 1 1
11 5554 1 1 13 ALA H H -8.768 -1.225 -0.392 1.00 . A A . 13 ALA H 1 1
11 5555 1 1 13 ALA HA H -10.370 0.995 -0.177 1.00 . A A . 13 ALA HA 1 1
11 5556 1 1 13 ALA HB1 H -11.310 -0.023 1.856 1.00 . A A . 13 ALA HB1 1 1
11 5557 1 1 13 ALA HB2 H -9.934 -1.151 1.910 1.00 . A A . 13 ALA HB2 1 1
11 5558 1 1 13 ALA HB3 H -11.083 -1.213 0.552 1.00 . A A . 13 ALA HB3 1 1
11 5559 1 1 13 ALA N N -8.727 -0.249 -0.319 1.00 . A A . 13 ALA N 1 1
11 5560 1 1 13 ALA O O -9.582 2.508 1.710 1.00 . A A . 13 ALA O 1 1
11 5561 1 1 14 ASN C C -6.612 3.114 2.216 1.00 . A A . 14 ASN C 1 1
11 5562 1 1 14 ASN CA C -7.169 1.881 2.919 1.00 . A A . 14 ASN CA 1 1
11 5563 1 1 14 ASN CB C -6.031 1.090 3.566 1.00 . A A . 14 ASN CB 1 1
11 5564 1 1 14 ASN CG C -5.651 1.632 4.930 1.00 . A A . 14 ASN CG 1 1
11 5565 1 1 14 ASN H H -7.536 0.161 1.740 1.00 . A A . 14 ASN H 1 1
11 5566 1 1 14 ASN HA H -7.857 2.198 3.687 1.00 . A A . 14 ASN HA 1 1
11 5567 1 1 14 ASN HB2 H -6.346 0.052 3.677 1.00 . A A . 14 ASN HB2 1 1
11 5568 1 1 14 ASN HB3 H -5.158 1.138 2.915 1.00 . A A . 14 ASN HB3 1 1
11 5569 1 1 14 ASN HD21 H -6.687 0.186 5.819 1.00 . A A . 14 ASN HD21 1 1
11 5570 1 1 14 ASN HD22 H -5.898 1.304 6.876 1.00 . A A . 14 ASN HD22 1 1
11 5571 1 1 14 ASN N N -7.904 1.036 1.983 1.00 . A A . 14 ASN N 1 1
11 5572 1 1 14 ASN ND2 N -6.127 0.974 5.981 1.00 . A A . 14 ASN ND2 1 1
11 5573 1 1 14 ASN O O -6.596 4.209 2.780 1.00 . A A . 14 ASN O 1 1
11 5574 1 1 14 ASN OD1 O -4.940 2.632 5.037 1.00 . A A . 14 ASN OD1 1 1
11 5575 1 1 15 PHE C C -6.702 4.942 -0.321 1.00 . A A . 15 PHE C 1 1
11 5576 1 1 15 PHE CA C -5.597 4.028 0.202 1.00 . A A . 15 PHE CA 1 1
11 5577 1 1 15 PHE CB C -4.775 3.484 -0.969 1.00 . A A . 15 PHE CB 1 1
11 5578 1 1 15 PHE CD1 C -3.846 5.580 -1.987 1.00 . A A . 15 PHE CD1 1 1
11 5579 1 1 15 PHE CD2 C -5.308 4.232 -3.302 1.00 . A A . 15 PHE CD2 1 1
11 5580 1 1 15 PHE CE1 C -3.720 6.473 -3.034 1.00 . A A . 15 PHE CE1 1 1
11 5581 1 1 15 PHE CE2 C -5.186 5.121 -4.355 1.00 . A A . 15 PHE CE2 1 1
11 5582 1 1 15 PHE CG C -4.640 4.451 -2.109 1.00 . A A . 15 PHE CG 1 1
11 5583 1 1 15 PHE CZ C -4.392 6.243 -4.220 1.00 . A A . 15 PHE CZ 1 1
11 5584 1 1 15 PHE H H -6.196 2.035 0.586 1.00 . A A . 15 PHE H 1 1
11 5585 1 1 15 PHE HA H -4.951 4.599 0.849 1.00 . A A . 15 PHE HA 1 1
11 5586 1 1 15 PHE HB2 H -3.777 3.239 -0.605 1.00 . A A . 15 PHE HB2 1 1
11 5587 1 1 15 PHE HB3 H -5.259 2.580 -1.339 1.00 . A A . 15 PHE HB3 1 1
11 5588 1 1 15 PHE HD1 H -3.320 5.761 -1.059 1.00 . A A . 15 PHE HD1 1 1
11 5589 1 1 15 PHE HD2 H -5.931 3.356 -3.409 1.00 . A A . 15 PHE HD2 1 1
11 5590 1 1 15 PHE HE1 H -3.099 7.349 -2.925 1.00 . A A . 15 PHE HE1 1 1
11 5591 1 1 15 PHE HE2 H -5.712 4.940 -5.279 1.00 . A A . 15 PHE HE2 1 1
11 5592 1 1 15 PHE HZ H -4.293 6.940 -5.039 1.00 . A A . 15 PHE HZ 1 1
11 5593 1 1 15 PHE N N -6.157 2.931 0.981 1.00 . A A . 15 PHE N 1 1
11 5594 1 1 15 PHE O O -6.463 6.110 -0.627 1.00 . A A . 15 PHE O 1 1
11 5595 1 1 16 LEU C C -9.621 6.056 0.193 1.00 . A A . 16 LEU C 1 1
11 5596 1 1 16 LEU CA C -9.053 5.165 -0.907 1.00 . A A . 16 LEU CA 1 1
11 5597 1 1 16 LEU CB C -10.140 4.221 -1.426 1.00 . A A . 16 LEU CB 1 1
11 5598 1 1 16 LEU CD1 C -8.901 2.955 -3.199 1.00 . A A . 16 LEU CD1 1 1
11 5599 1 1 16 LEU CD2 C -11.379 3.241 -3.373 1.00 . A A . 16 LEU CD2 1 1
11 5600 1 1 16 LEU CG C -10.075 3.878 -2.915 1.00 . A A . 16 LEU CG 1 1
11 5601 1 1 16 LEU H H -8.039 3.464 -0.163 1.00 . A A . 16 LEU H 1 1
11 5602 1 1 16 LEU HA H -8.712 5.791 -1.719 1.00 . A A . 16 LEU HA 1 1
11 5603 1 1 16 LEU HB2 H -10.067 3.289 -0.866 1.00 . A A . 16 LEU HB2 1 1
11 5604 1 1 16 LEU HB3 H -11.106 4.687 -1.233 1.00 . A A . 16 LEU HB3 1 1
11 5605 1 1 16 LEU HD11 H -8.871 2.722 -4.263 1.00 . A A . 16 LEU HD11 1 1
11 5606 1 1 16 LEU HD12 H -9.017 2.033 -2.629 1.00 . A A . 16 LEU HD12 1 1
11 5607 1 1 16 LEU HD13 H -7.973 3.447 -2.909 1.00 . A A . 16 LEU HD13 1 1
11 5608 1 1 16 LEU HD21 H -11.556 2.326 -2.807 1.00 . A A . 16 LEU HD21 1 1
11 5609 1 1 16 LEU HD22 H -11.315 3.004 -4.435 1.00 . A A . 16 LEU HD22 1 1
11 5610 1 1 16 LEU HD23 H -12.202 3.936 -3.206 1.00 . A A . 16 LEU HD23 1 1
11 5611 1 1 16 LEU HG H -9.929 4.787 -3.482 1.00 . A A . 16 LEU HG 1 1
11 5612 1 1 16 LEU N N -7.911 4.400 -0.421 1.00 . A A . 16 LEU N 1 1
11 5613 1 1 16 LEU O O -9.972 7.211 -0.046 1.00 . A A . 16 LEU O 1 1
11 5614 1 1 17 VAL C C -9.178 7.212 3.100 1.00 . A A . 17 VAL C 1 1
11 5615 1 1 17 VAL CA C -10.228 6.257 2.543 1.00 . A A . 17 VAL CA 1 1
11 5616 1 1 17 VAL CB C -10.694 5.311 3.666 1.00 . A A . 17 VAL CB 1 1
11 5617 1 1 17 VAL CG1 C -9.581 4.347 4.049 1.00 . A A . 17 VAL CG1 1 1
11 5618 1 1 17 VAL CG2 C -11.158 6.110 4.874 1.00 . A A . 17 VAL CG2 1 1
11 5619 1 1 17 VAL H H -9.411 4.585 1.533 1.00 . A A . 17 VAL H 1 1
11 5620 1 1 17 VAL HA H -11.079 6.829 2.206 1.00 . A A . 17 VAL HA 1 1
11 5621 1 1 17 VAL HB H -11.529 4.733 3.299 1.00 . A A . 17 VAL HB 1 1
11 5622 1 1 17 VAL HG11 H -9.929 3.687 4.844 1.00 . A A . 17 VAL HG11 1 1
11 5623 1 1 17 VAL HG12 H -8.716 4.911 4.398 1.00 . A A . 17 VAL HG12 1 1
11 5624 1 1 17 VAL HG13 H -9.300 3.752 3.180 1.00 . A A . 17 VAL HG13 1 1
11 5625 1 1 17 VAL HG21 H -10.335 6.721 5.244 1.00 . A A . 17 VAL HG21 1 1
11 5626 1 1 17 VAL HG22 H -11.484 5.427 5.659 1.00 . A A . 17 VAL HG22 1 1
11 5627 1 1 17 VAL HG23 H -11.988 6.755 4.586 1.00 . A A . 17 VAL HG23 1 1
11 5628 1 1 17 VAL N N -9.706 5.511 1.402 1.00 . A A . 17 VAL N 1 1
11 5629 1 1 17 VAL O O -9.510 8.270 3.637 1.00 . A A . 17 VAL O 1 1
11 5630 1 1 18 HIS C C -6.119 8.380 2.306 1.00 . A A . 18 HIS C 1 1
11 5631 1 1 18 HIS CA C -6.811 7.658 3.458 1.00 . A A . 18 HIS CA 1 1
11 5632 1 1 18 HIS CB C -5.800 6.799 4.217 1.00 . A A . 18 HIS CB 1 1
11 5633 1 1 18 HIS CD2 C -6.892 4.919 5.634 1.00 . A A . 18 HIS CD2 1 1
11 5634 1 1 18 HIS CE1 C -6.981 5.976 7.553 1.00 . A A . 18 HIS CE1 1 1
11 5635 1 1 18 HIS CG C -6.367 6.153 5.445 1.00 . A A . 18 HIS CG 1 1
11 5636 1 1 18 HIS H H -7.711 5.981 2.530 1.00 . A A . 18 HIS H 1 1
11 5637 1 1 18 HIS HA H -7.225 8.393 4.132 1.00 . A A . 18 HIS HA 1 1
11 5638 1 1 18 HIS HB2 H -5.443 6.015 3.549 1.00 . A A . 18 HIS HB2 1 1
11 5639 1 1 18 HIS HB3 H -4.964 7.432 4.515 1.00 . A A . 18 HIS HB3 1 1
11 5640 1 1 18 HIS HD1 H -6.136 7.702 6.854 1.00 . A A . 18 HIS HD1 1 1
11 5641 1 1 18 HIS HD2 H -6.996 4.144 4.888 1.00 . A A . 18 HIS HD2 1 1
11 5642 1 1 18 HIS HE1 H -7.162 6.205 8.593 1.00 . A A . 18 HIS HE1 1 1
11 5643 1 1 18 HIS N N -7.911 6.834 2.969 1.00 . A A . 18 HIS N 1 1
11 5644 1 1 18 HIS ND1 N -6.439 6.791 6.665 1.00 . A A . 18 HIS ND1 1 1
11 5645 1 1 18 HIS NE2 N -7.265 4.834 6.953 1.00 . A A . 18 HIS NE2 1 1
11 5646 1 1 18 HIS O O -4.960 8.108 1.997 1.00 . A A . 18 HIS O 1 1
11 5647 1 1 19 SER C C -4.954 10.685 0.920 1.00 . A A . 19 SER C 1 1
11 5648 1 1 19 SER CA C -6.295 10.059 0.552 1.00 . A A . 19 SER CA 1 1
11 5649 1 1 19 SER CB C -7.278 11.150 0.122 1.00 . A A . 19 SER CB 1 1
11 5650 1 1 19 SER H H -7.758 9.474 1.966 1.00 . A A . 19 SER H 1 1
11 5651 1 1 19 SER HA H -6.148 9.376 -0.270 1.00 . A A . 19 SER HA 1 1
11 5652 1 1 19 SER HB2 H -6.886 11.654 -0.762 1.00 . A A . 19 SER HB2 1 1
11 5653 1 1 19 SER HB3 H -8.237 10.691 -0.116 1.00 . A A . 19 SER HB3 1 1
11 5654 1 1 19 SER HG H -8.265 12.607 0.984 1.00 . A A . 19 SER HG 1 1
11 5655 1 1 19 SER N N -6.839 9.302 1.674 1.00 . A A . 19 SER N 1 1
11 5656 1 1 19 SER O O -4.096 10.892 0.061 1.00 . A A . 19 SER O 1 1
11 5657 1 1 19 SER OG O -7.465 12.104 1.154 1.00 . A A . 19 SER OG 1 1
11 5658 1 1 20 SER C C -2.336 10.735 2.311 1.00 . A A . 20 SER C 1 1
11 5659 1 1 20 SER CA C -3.542 11.589 2.687 1.00 . A A . 20 SER CA 1 1
11 5660 1 1 20 SER CB C -3.599 11.775 4.204 1.00 . A A . 20 SER CB 1 1
11 5661 1 1 20 SER H H -5.500 10.795 2.841 1.00 . A A . 20 SER H 1 1
11 5662 1 1 20 SER HA H -3.442 12.557 2.218 1.00 . A A . 20 SER HA 1 1
11 5663 1 1 20 SER HB2 H -4.182 10.964 4.640 1.00 . A A . 20 SER HB2 1 1
11 5664 1 1 20 SER HB3 H -2.585 11.750 4.604 1.00 . A A . 20 SER HB3 1 1
11 5665 1 1 20 SER HG H -4.962 12.853 5.109 1.00 . A A . 20 SER HG 1 1
11 5666 1 1 20 SER N N -4.779 10.984 2.204 1.00 . A A . 20 SER N 1 1
11 5667 1 1 20 SER O O -1.254 11.252 2.042 1.00 . A A . 20 SER O 1 1
11 5668 1 1 20 SER OG O -4.200 13.011 4.545 1.00 . A A . 20 SER OG 1 1
11 5669 1 1 21 ASN C C -0.793 8.890 0.641 1.00 . A A . 21 ASN C 1 1
11 5670 1 1 21 ASN CA C -1.462 8.492 1.953 1.00 . A A . 21 ASN CA 1 1
11 5671 1 1 21 ASN CB C -2.008 7.066 1.847 1.00 . A A . 21 ASN CB 1 1
11 5672 1 1 21 ASN CG C -2.097 6.380 3.197 1.00 . A A . 21 ASN CG 1 1
11 5673 1 1 21 ASN H H -3.419 9.065 2.519 1.00 . A A . 21 ASN H 1 1
11 5674 1 1 21 ASN HA H -0.726 8.527 2.744 1.00 . A A . 21 ASN HA 1 1
11 5675 1 1 21 ASN HB2 H -3.005 7.105 1.407 1.00 . A A . 21 ASN HB2 1 1
11 5676 1 1 21 ASN HB3 H -1.348 6.486 1.202 1.00 . A A . 21 ASN HB3 1 1
11 5677 1 1 21 ASN HD21 H -0.877 4.940 2.572 1.00 . A A . 21 ASN HD21 1 1
11 5678 1 1 21 ASN HD22 H -1.442 4.793 4.198 1.00 . A A . 21 ASN HD22 1 1
11 5679 1 1 21 ASN N N -2.533 9.420 2.295 1.00 . A A . 21 ASN N 1 1
11 5680 1 1 21 ASN ND2 N -1.401 5.257 3.337 1.00 . A A . 21 ASN ND2 1 1
11 5681 1 1 21 ASN O O 0.397 8.647 0.439 1.00 . A A . 21 ASN O 1 1
11 5682 1 1 21 ASN OD1 O -2.783 6.853 4.103 1.00 . A A . 21 ASN OD1 1 1
11 5683 1 1 22 ASN C C 0.137 10.882 -1.364 1.00 . A A . 22 ASN C 1 1
11 5684 1 1 22 ASN CA C -1.050 9.939 -1.541 1.00 . A A . 22 ASN CA 1 1
11 5685 1 1 22 ASN CB C -2.150 10.632 -2.346 1.00 . A A . 22 ASN CB 1 1
11 5686 1 1 22 ASN CG C -1.597 11.449 -3.498 1.00 . A A . 22 ASN CG 1 1
11 5687 1 1 22 ASN H H -2.508 9.673 -0.029 1.00 . A A . 22 ASN H 1 1
11 5688 1 1 22 ASN HA H -0.721 9.061 -2.076 1.00 . A A . 22 ASN HA 1 1
11 5689 1 1 22 ASN HB2 H -2.822 9.873 -2.746 1.00 . A A . 22 ASN HB2 1 1
11 5690 1 1 22 ASN HB3 H -2.705 11.295 -1.682 1.00 . A A . 22 ASN HB3 1 1
11 5691 1 1 22 ASN HD21 H -1.371 13.023 -2.304 1.00 . A A . 22 ASN HD21 1 1
11 5692 1 1 22 ASN HD22 H -0.890 13.252 -3.948 1.00 . A A . 22 ASN HD22 1 1
11 5693 1 1 22 ASN N N -1.567 9.506 -0.247 1.00 . A A . 22 ASN N 1 1
11 5694 1 1 22 ASN ND2 N -1.250 12.701 -3.221 1.00 . A A . 22 ASN ND2 1 1
11 5695 1 1 22 ASN O O 1.128 10.791 -2.088 1.00 . A A . 22 ASN O 1 1
11 5696 1 1 22 ASN OD1 O -1.482 10.960 -4.621 1.00 . A A . 22 ASN OD1 1 1
11 5697 1 1 23 PHE C C 2.113 12.165 0.850 1.00 . A A . 23 PHE C 1 1
11 5698 1 1 23 PHE CA C 1.093 12.745 -0.124 1.00 . A A . 23 PHE CA 1 1
11 5699 1 1 23 PHE CB C 0.507 14.040 0.445 1.00 . A A . 23 PHE CB 1 1
11 5700 1 1 23 PHE CD1 C 2.296 15.458 -0.596 1.00 . A A . 23 PHE CD1 1 1
11 5701 1 1 23 PHE CD2 C 0.046 16.246 -0.657 1.00 . A A . 23 PHE CD2 1 1
11 5702 1 1 23 PHE CE1 C 2.714 16.594 -1.266 1.00 . A A . 23 PHE CE1 1 1
11 5703 1 1 23 PHE CE2 C 0.459 17.383 -1.328 1.00 . A A . 23 PHE CE2 1 1
11 5704 1 1 23 PHE CG C 0.959 15.273 -0.283 1.00 . A A . 23 PHE CG 1 1
11 5705 1 1 23 PHE CZ C 1.795 17.555 -1.633 1.00 . A A . 23 PHE CZ 1 1
11 5706 1 1 23 PHE H H -0.787 11.808 0.149 1.00 . A A . 23 PHE H 1 1
11 5707 1 1 23 PHE HA H 1.587 12.964 -1.058 1.00 . A A . 23 PHE HA 1 1
11 5708 1 1 23 PHE HB2 H -0.580 13.983 0.384 1.00 . A A . 23 PHE HB2 1 1
11 5709 1 1 23 PHE HB3 H 0.809 14.126 1.489 1.00 . A A . 23 PHE HB3 1 1
11 5710 1 1 23 PHE HD1 H 3.016 14.706 -0.311 1.00 . A A . 23 PHE HD1 1 1
11 5711 1 1 23 PHE HD2 H -0.999 16.112 -0.419 1.00 . A A . 23 PHE HD2 1 1
11 5712 1 1 23 PHE HE1 H 3.760 16.725 -1.503 1.00 . A A . 23 PHE HE1 1 1
11 5713 1 1 23 PHE HE2 H -0.263 18.134 -1.613 1.00 . A A . 23 PHE HE2 1 1
11 5714 1 1 23 PHE HZ H 2.120 18.443 -2.156 1.00 . A A . 23 PHE HZ 1 1
11 5715 1 1 23 PHE N N 0.028 11.786 -0.395 1.00 . A A . 23 PHE N 1 1
11 5716 1 1 23 PHE O O 3.318 12.226 0.613 1.00 . A A . 23 PHE O 1 1
11 5717 1 1 24 GLY C C 3.392 9.936 2.365 1.00 . A A . 24 GLY C 1 1
11 5718 1 1 24 GLY CA C 2.502 11.018 2.943 1.00 . A A . 24 GLY CA 1 1
11 5719 1 1 24 GLY H H 0.649 11.582 2.085 1.00 . A A . 24 GLY H 1 1
11 5720 1 1 24 GLY HA2 H 3.123 11.798 3.359 1.00 . A A . 24 GLY HA2 1 1
11 5721 1 1 24 GLY HA3 H 1.901 10.590 3.733 1.00 . A A . 24 GLY HA3 1 1
11 5722 1 1 24 GLY N N 1.619 11.601 1.949 1.00 . A A . 24 GLY N 1 1
11 5723 1 1 24 GLY O O 4.484 9.684 2.874 1.00 . A A . 24 GLY O 1 1
11 5724 1 1 25 ALA C C 5.082 8.714 0.270 1.00 . A A . 25 ALA C 1 1
11 5725 1 1 25 ALA CA C 3.686 8.233 0.652 1.00 . A A . 25 ALA CA 1 1
11 5726 1 1 25 ALA CB C 2.945 7.726 -0.577 1.00 . A A . 25 ALA CB 1 1
11 5727 1 1 25 ALA H H 2.048 9.540 0.940 1.00 . A A . 25 ALA H 1 1
11 5728 1 1 25 ALA HA H 3.777 7.413 1.350 1.00 . A A . 25 ALA HA 1 1
11 5729 1 1 25 ALA HB1 H 3.525 6.934 -1.051 1.00 . A A . 25 ALA HB1 1 1
11 5730 1 1 25 ALA HB2 H 2.806 8.546 -1.282 1.00 . A A . 25 ALA HB2 1 1
11 5731 1 1 25 ALA HB3 H 1.972 7.334 -0.280 1.00 . A A . 25 ALA HB3 1 1
11 5732 1 1 25 ALA N N 2.925 9.293 1.300 1.00 . A A . 25 ALA N 1 1
11 5733 1 1 25 ALA O O 6.021 7.921 0.189 1.00 . A A . 25 ALA O 1 1
11 5734 1 1 26 ILE C C 7.365 10.840 0.892 1.00 . A A . 26 ILE C 1 1
11 5735 1 1 26 ILE CA C 6.492 10.601 -0.335 1.00 . A A . 26 ILE CA 1 1
11 5736 1 1 26 ILE CB C 6.306 11.932 -1.086 1.00 . A A . 26 ILE CB 1 1
11 5737 1 1 26 ILE CD1 C 4.019 12.074 -2.195 1.00 . A A . 26 ILE CD1 1 1
11 5738 1 1 26 ILE CG1 C 5.480 11.716 -2.356 1.00 . A A . 26 ILE CG1 1 1
11 5739 1 1 26 ILE CG2 C 7.657 12.543 -1.426 1.00 . A A . 26 ILE CG2 1 1
11 5740 1 1 26 ILE H H 4.425 10.595 0.119 1.00 . A A . 26 ILE H 1 1
11 5741 1 1 26 ILE HA H 6.997 9.908 -0.992 1.00 . A A . 26 ILE HA 1 1
11 5742 1 1 26 ILE HB H 5.782 12.617 -0.437 1.00 . A A . 26 ILE HB 1 1
11 5743 1 1 26 ILE HD11 H 3.578 11.458 -1.411 1.00 . A A . 26 ILE HD11 1 1
11 5744 1 1 26 ILE HD12 H 3.495 11.896 -3.134 1.00 . A A . 26 ILE HD12 1 1
11 5745 1 1 26 ILE HD13 H 3.930 13.126 -1.924 1.00 . A A . 26 ILE HD13 1 1
11 5746 1 1 26 ILE HG12 H 5.901 12.333 -3.150 1.00 . A A . 26 ILE HG12 1 1
11 5747 1 1 26 ILE HG13 H 5.548 10.665 -2.637 1.00 . A A . 26 ILE HG13 1 1
11 5748 1 1 26 ILE HG21 H 7.508 13.483 -1.957 1.00 . A A . 26 ILE HG21 1 1
11 5749 1 1 26 ILE HG22 H 8.219 11.855 -2.058 1.00 . A A . 26 ILE HG22 1 1
11 5750 1 1 26 ILE HG23 H 8.214 12.729 -0.508 1.00 . A A . 26 ILE HG23 1 1
11 5751 1 1 26 ILE N N 5.211 10.016 0.038 1.00 . A A . 26 ILE N 1 1
11 5752 1 1 26 ILE O O 8.593 10.850 0.802 1.00 . A A . 26 ILE O 1 1
11 5753 1 1 27 LEU C C 8.000 9.969 3.850 1.00 . A A . 27 LEU C 1 1
11 5754 1 1 27 LEU CA C 7.440 11.272 3.287 1.00 . A A . 27 LEU CA 1 1
11 5755 1 1 27 LEU CB C 6.515 11.927 4.313 1.00 . A A . 27 LEU CB 1 1
11 5756 1 1 27 LEU CD1 C 7.706 14.094 4.730 1.00 . A A . 27 LEU CD1 1 1
11 5757 1 1 27 LEU CD2 C 6.089 13.905 2.831 1.00 . A A . 27 LEU CD2 1 1
11 5758 1 1 27 LEU CG C 6.415 13.452 4.246 1.00 . A A . 27 LEU CG 1 1
11 5759 1 1 27 LEU H H 5.743 11.015 2.048 1.00 . A A . 27 LEU H 1 1
11 5760 1 1 27 LEU HA H 8.262 11.940 3.075 1.00 . A A . 27 LEU HA 1 1
11 5761 1 1 27 LEU HB2 H 5.514 11.520 4.168 1.00 . A A . 27 LEU HB2 1 1
11 5762 1 1 27 LEU HB3 H 6.876 11.660 5.306 1.00 . A A . 27 LEU HB3 1 1
11 5763 1 1 27 LEU HD11 H 7.616 15.179 4.675 1.00 . A A . 27 LEU HD11 1 1
11 5764 1 1 27 LEU HD12 H 8.533 13.766 4.101 1.00 . A A . 27 LEU HD12 1 1
11 5765 1 1 27 LEU HD13 H 7.895 13.798 5.762 1.00 . A A . 27 LEU HD13 1 1
11 5766 1 1 27 LEU HD21 H 6.875 13.573 2.152 1.00 . A A . 27 LEU HD21 1 1
11 5767 1 1 27 LEU HD22 H 6.022 14.993 2.803 1.00 . A A . 27 LEU HD22 1 1
11 5768 1 1 27 LEU HD23 H 5.136 13.475 2.522 1.00 . A A . 27 LEU HD23 1 1
11 5769 1 1 27 LEU HG H 5.615 13.782 4.896 1.00 . A A . 27 LEU HG 1 1
11 5770 1 1 27 LEU N N 6.724 11.034 2.039 1.00 . A A . 27 LEU N 1 1
11 5771 1 1 27 LEU O O 9.141 9.917 4.306 1.00 . A A . 27 LEU O 1 1
11 5772 1 1 28 SER C C 8.323 6.815 3.243 1.00 . A A . 28 SER C 1 1
11 5773 1 1 28 SER CA C 7.601 7.614 4.322 1.00 . A A . 28 SER CA 1 1
11 5774 1 1 28 SER CB C 6.387 6.831 4.827 1.00 . A A . 28 SER CB 1 1
11 5775 1 1 28 SER H H 6.288 9.021 3.438 1.00 . A A . 28 SER H 1 1
11 5776 1 1 28 SER HA H 8.279 7.780 5.145 1.00 . A A . 28 SER HA 1 1
11 5777 1 1 28 SER HB2 H 5.746 6.584 3.981 1.00 . A A . 28 SER HB2 1 1
11 5778 1 1 28 SER HB3 H 6.729 5.913 5.304 1.00 . A A . 28 SER HB3 1 1
11 5779 1 1 28 SER HG H 6.101 7.594 6.609 1.00 . A A . 28 SER HG 1 1
11 5780 1 1 28 SER N N 7.187 8.917 3.813 1.00 . A A . 28 SER N 1 1
11 5781 1 1 28 SER O O 9.296 6.113 3.519 1.00 . A A . 28 SER O 1 1
11 5782 1 1 28 SER OG O 5.644 7.591 5.765 1.00 . A A . 28 SER OG 1 1
11 5783 1 1 29 SER C C 8.452 4.704 1.152 1.00 . A A . 29 SER C 1 1
11 5784 1 1 29 SER CA C 8.434 6.206 0.888 1.00 . A A . 29 SER CA 1 1
11 5785 1 1 29 SER CB C 9.855 6.710 0.632 1.00 . A A . 29 SER CB 1 1
11 5786 1 1 29 SER H H 7.059 7.497 1.852 1.00 . A A . 29 SER H 1 1
11 5787 1 1 29 SER HA H 7.829 6.399 0.013 1.00 . A A . 29 SER HA 1 1
11 5788 1 1 29 SER HB2 H 10.564 6.024 1.095 1.00 . A A . 29 SER HB2 1 1
11 5789 1 1 29 SER HB3 H 10.032 6.745 -0.443 1.00 . A A . 29 SER HB3 1 1
11 5790 1 1 29 SER HG H 10.917 8.327 0.940 1.00 . A A . 29 SER HG 1 1
11 5791 1 1 29 SER N N 7.836 6.923 2.010 1.00 . A A . 29 SER N 1 1
11 5792 1 1 29 SER O O 9.427 4.018 0.839 1.00 . A A . 29 SER O 1 1
11 5793 1 1 29 SER OG O 10.043 8.005 1.174 1.00 . A A . 29 SER OG 1 1
11 5794 1 1 30 THR C C 6.699 1.999 0.852 1.00 . A A . 30 THR C 1 1
11 5795 1 1 30 THR CA C 7.259 2.776 2.037 1.00 . A A . 30 THR CA 1 1
11 5796 1 1 30 THR CB C 6.364 2.534 3.266 1.00 . A A . 30 THR CB 1 1
11 5797 1 1 30 THR CG2 C 4.989 3.153 3.064 1.00 . A A . 30 THR CG2 1 1
11 5798 1 1 30 THR H H 6.625 4.794 1.955 1.00 . A A . 30 THR H 1 1
11 5799 1 1 30 THR HA H 8.250 2.407 2.261 1.00 . A A . 30 THR HA 1 1
11 5800 1 1 30 THR HB H 6.827 2.996 4.126 1.00 . A A . 30 THR HB 1 1
11 5801 1 1 30 THR HG1 H 5.507 0.781 2.977 1.00 . A A . 30 THR HG1 1 1
11 5802 1 1 30 THR HG21 H 5.092 4.227 2.911 1.00 . A A . 30 THR HG21 1 1
11 5803 1 1 30 THR HG22 H 4.374 2.969 3.945 1.00 . A A . 30 THR HG22 1 1
11 5804 1 1 30 THR HG23 H 4.514 2.707 2.191 1.00 . A A . 30 THR HG23 1 1
11 5805 1 1 30 THR N N 7.368 4.197 1.730 1.00 . A A . 30 THR N 1 1
11 5806 1 1 30 THR O O 6.969 0.808 0.694 1.00 . A A . 30 THR O 1 1
11 5807 1 1 30 THR OG1 O 6.230 1.129 3.505 1.00 . A A . 30 THR OG1 1 1
11 5808 1 1 31 ASN C C 6.025 2.492 -2.427 1.00 . A A . 31 ASN C 1 1
11 5809 1 1 31 ASN CA C 5.316 2.051 -1.151 1.00 . A A . 31 ASN CA 1 1
11 5810 1 1 31 ASN CB C 3.827 2.399 -1.235 1.00 . A A . 31 ASN CB 1 1
11 5811 1 1 31 ASN CG C 3.577 3.892 -1.164 1.00 . A A . 31 ASN CG 1 1
11 5812 1 1 31 ASN H H 5.736 3.626 0.199 1.00 . A A . 31 ASN H 1 1
11 5813 1 1 31 ASN HA H 5.421 0.982 -1.044 1.00 . A A . 31 ASN HA 1 1
11 5814 1 1 31 ASN HB2 H 3.433 2.023 -2.179 1.00 . A A . 31 ASN HB2 1 1
11 5815 1 1 31 ASN HB3 H 3.308 1.918 -0.406 1.00 . A A . 31 ASN HB3 1 1
11 5816 1 1 31 ASN HD21 H 2.948 3.900 -3.051 1.00 . A A . 31 ASN HD21 1 1
11 5817 1 1 31 ASN HD22 H 2.936 5.430 -2.249 1.00 . A A . 31 ASN HD22 1 1
11 5818 1 1 31 ASN N N 5.915 2.679 0.021 1.00 . A A . 31 ASN N 1 1
11 5819 1 1 31 ASN ND2 N 3.106 4.465 -2.266 1.00 . A A . 31 ASN ND2 1 1
11 5820 1 1 31 ASN O O 6.073 1.752 -3.410 1.00 . A A . 31 ASN O 1 1
11 5821 1 1 31 ASN OD1 O 3.805 4.524 -0.133 1.00 . A A . 31 ASN OD1 1 1
11 5822 1 1 32 VAL C C 8.795 4.148 -3.368 1.00 . A A . 32 VAL C 1 1
11 5823 1 1 32 VAL CA C 7.285 4.240 -3.559 1.00 . A A . 32 VAL CA 1 1
11 5824 1 1 32 VAL CB C 6.900 5.709 -3.818 1.00 . A A . 32 VAL CB 1 1
11 5825 1 1 32 VAL CG1 C 7.209 6.565 -2.599 1.00 . A A . 32 VAL CG1 1 1
11 5826 1 1 32 VAL CG2 C 7.621 6.238 -5.050 1.00 . A A . 32 VAL CG2 1 1
11 5827 1 1 32 VAL H H 6.505 4.244 -1.592 1.00 . A A . 32 VAL H 1 1
11 5828 1 1 32 VAL HA H 7.005 3.657 -4.424 1.00 . A A . 32 VAL HA 1 1
11 5829 1 1 32 VAL HB H 5.836 5.754 -4.003 1.00 . A A . 32 VAL HB 1 1
11 5830 1 1 32 VAL HG11 H 6.930 7.599 -2.801 1.00 . A A . 32 VAL HG11 1 1
11 5831 1 1 32 VAL HG12 H 8.275 6.513 -2.379 1.00 . A A . 32 VAL HG12 1 1
11 5832 1 1 32 VAL HG13 H 6.643 6.197 -1.743 1.00 . A A . 32 VAL HG13 1 1
11 5833 1 1 32 VAL HG21 H 8.698 6.176 -4.896 1.00 . A A . 32 VAL HG21 1 1
11 5834 1 1 32 VAL HG22 H 7.338 7.277 -5.219 1.00 . A A . 32 VAL HG22 1 1
11 5835 1 1 32 VAL HG23 H 7.344 5.641 -5.918 1.00 . A A . 32 VAL HG23 1 1
11 5836 1 1 32 VAL N N 6.577 3.701 -2.405 1.00 . A A . 32 VAL N 1 1
11 5837 1 1 32 VAL O O 9.542 3.954 -4.327 1.00 . A A . 32 VAL O 1 1
11 5838 1 1 33 GLY C C 11.147 2.791 -1.669 1.00 . A A . 33 GLY C 1 1
11 5839 1 1 33 GLY CA C 10.658 4.216 -1.829 1.00 . A A . 33 GLY CA 1 1
11 5840 1 1 33 GLY H H 8.597 4.439 -1.398 1.00 . A A . 33 GLY H 1 1
11 5841 1 1 33 GLY HA2 H 11.205 4.686 -2.633 1.00 . A A . 33 GLY HA2 1 1
11 5842 1 1 33 GLY HA3 H 10.851 4.755 -0.913 1.00 . A A . 33 GLY HA3 1 1
11 5843 1 1 33 GLY N N 9.239 4.287 -2.122 1.00 . A A . 33 GLY N 1 1
11 5844 1 1 33 GLY O O 12.091 2.371 -2.340 1.00 . A A . 33 GLY O 1 1
11 5845 1 1 34 SER C C 10.910 -0.141 -1.830 1.00 . A A . 34 SER C 1 1
11 5846 1 1 34 SER CA C 10.883 0.656 -0.529 1.00 . A A . 34 SER CA 1 1
11 5847 1 1 34 SER CB C 9.910 0.009 0.458 1.00 . A A . 34 SER CB 1 1
11 5848 1 1 34 SER H H 9.760 2.432 -0.275 1.00 . A A . 34 SER H 1 1
11 5849 1 1 34 SER HA H 11.873 0.656 -0.098 1.00 . A A . 34 SER HA 1 1
11 5850 1 1 34 SER HB2 H 9.483 0.783 1.096 1.00 . A A . 34 SER HB2 1 1
11 5851 1 1 34 SER HB3 H 9.113 -0.484 -0.099 1.00 . A A . 34 SER HB3 1 1
11 5852 1 1 34 SER HG H 10.314 -1.832 0.992 1.00 . A A . 34 SER HG 1 1
11 5853 1 1 34 SER N N 10.504 2.042 -0.778 1.00 . A A . 34 SER N 1 1
11 5854 1 1 34 SER O O 11.676 -1.095 -1.970 1.00 . A A . 34 SER O 1 1
11 5855 1 1 34 SER OG O 10.567 -0.949 1.270 1.00 . A A . 34 SER OG 1 1
11 5856 1 1 35 ASN C C 11.377 -0.536 -4.701 1.00 . A A . 35 ASN C 1 1
11 5857 1 1 35 ASN CA C 9.995 -0.423 -4.067 1.00 . A A . 35 ASN CA 1 1
11 5858 1 1 35 ASN CB C 9.049 0.327 -5.007 1.00 . A A . 35 ASN CB 1 1
11 5859 1 1 35 ASN CG C 7.970 -0.572 -5.581 1.00 . A A . 35 ASN CG 1 1
11 5860 1 1 35 ASN H H 9.481 1.022 -2.607 1.00 . A A . 35 ASN H 1 1
11 5861 1 1 35 ASN HA H 9.606 -1.415 -3.898 1.00 . A A . 35 ASN HA 1 1
11 5862 1 1 35 ASN HB2 H 8.572 1.135 -4.452 1.00 . A A . 35 ASN HB2 1 1
11 5863 1 1 35 ASN HB3 H 9.631 0.744 -5.829 1.00 . A A . 35 ASN HB3 1 1
11 5864 1 1 35 ASN HD21 H 6.747 -0.095 -4.088 1.00 . A A . 35 ASN HD21 1 1
11 5865 1 1 35 ASN HD22 H 6.114 -1.203 -5.254 1.00 . A A . 35 ASN HD22 1 1
11 5866 1 1 35 ASN N N 10.068 0.255 -2.779 1.00 . A A . 35 ASN N 1 1
11 5867 1 1 35 ASN ND2 N 6.828 -0.629 -4.906 1.00 . A A . 35 ASN ND2 1 1
11 5868 1 1 35 ASN O O 11.587 -1.324 -5.624 1.00 . A A . 35 ASN O 1 1
11 5869 1 1 35 ASN OD1 O 8.162 -1.206 -6.618 1.00 . A A . 35 ASN OD1 1 1
11 5870 1 1 36 THR C C 14.699 0.182 -3.586 1.00 . A A . 36 THR C 1 1
11 5871 1 1 36 THR CA C 13.681 0.248 -4.719 1.00 . A A . 36 THR CA 1 1
11 5872 1 1 36 THR CB C 13.965 1.495 -5.577 1.00 . A A . 36 THR CB 1 1
11 5873 1 1 36 THR CG2 C 14.147 1.114 -7.040 1.00 . A A . 36 THR CG2 1 1
11 5874 1 1 36 THR H H 12.090 0.865 -3.467 1.00 . A A . 36 THR H 1 1
11 5875 1 1 36 THR HA H 13.794 -0.626 -5.342 1.00 . A A . 36 THR HA 1 1
11 5876 1 1 36 THR HB H 14.876 1.956 -5.225 1.00 . A A . 36 THR HB 1 1
11 5877 1 1 36 THR HG1 H 12.981 3.115 -6.122 1.00 . A A . 36 THR HG1 1 1
11 5878 1 1 36 THR HG21 H 14.986 0.424 -7.135 1.00 . A A . 36 THR HG21 1 1
11 5879 1 1 36 THR HG22 H 14.347 2.010 -7.627 1.00 . A A . 36 THR HG22 1 1
11 5880 1 1 36 THR HG23 H 13.239 0.635 -7.407 1.00 . A A . 36 THR HG23 1 1
11 5881 1 1 36 THR N N 12.319 0.257 -4.201 1.00 . A A . 36 THR N 1 1
11 5882 1 1 36 THR O O 15.624 -0.630 -3.614 1.00 . A A . 36 THR O 1 1
11 5883 1 1 36 THR OG1 O 12.888 2.430 -5.454 1.00 . A A . 36 THR OG1 1 1
11 5884 1 1 37 TYR C C 14.670 0.851 -0.143 1.00 . A A . 37 TYR C 1 1
11 5885 1 1 37 TYR CA C 15.429 1.085 -1.447 1.00 . A A . 37 TYR CA 1 1
11 5886 1 1 37 TYR CB C 16.156 2.428 -1.394 1.00 . A A . 37 TYR CB 1 1
11 5887 1 1 37 TYR CD1 C 16.827 3.101 -3.733 1.00 . A A . 37 TYR CD1 1 1
11 5888 1 1 37 TYR CD2 C 18.518 2.270 -2.274 1.00 . A A . 37 TYR CD2 1 1
11 5889 1 1 37 TYR CE1 C 17.763 3.262 -4.736 1.00 . A A . 37 TYR CE1 1 1
11 5890 1 1 37 TYR CE2 C 19.462 2.429 -3.270 1.00 . A A . 37 TYR CE2 1 1
11 5891 1 1 37 TYR CG C 17.185 2.603 -2.487 1.00 . A A . 37 TYR CG 1 1
11 5892 1 1 37 TYR CZ C 19.079 2.925 -4.498 1.00 . A A . 37 TYR CZ 1 1
11 5893 1 1 37 TYR H H 13.769 1.666 -2.623 1.00 . A A . 37 TYR H 1 1
11 5894 1 1 37 TYR HA H 16.157 0.296 -1.572 1.00 . A A . 37 TYR HA 1 1
11 5895 1 1 37 TYR HB2 H 15.417 3.224 -1.486 1.00 . A A . 37 TYR HB2 1 1
11 5896 1 1 37 TYR HB3 H 16.660 2.509 -0.431 1.00 . A A . 37 TYR HB3 1 1
11 5897 1 1 37 TYR HD1 H 15.794 3.364 -3.915 1.00 . A A . 37 TYR HD1 1 1
11 5898 1 1 37 TYR HD2 H 18.813 1.881 -1.310 1.00 . A A . 37 TYR HD2 1 1
11 5899 1 1 37 TYR HE1 H 17.465 3.651 -5.699 1.00 . A A . 37 TYR HE1 1 1
11 5900 1 1 37 TYR HE2 H 20.493 2.164 -3.085 1.00 . A A . 37 TYR HE2 1 1
11 5901 1 1 37 TYR HH H 20.888 2.875 -5.150 1.00 . A A . 37 TYR HH 1 1
11 5902 1 1 37 TYR N N 14.524 1.042 -2.588 1.00 . A A . 37 TYR N 1 1
11 5903 1 1 37 TYR O O 14.971 -0.079 0.602 1.00 . A A . 37 TYR O 1 1
11 5904 1 1 37 TYR OH O 20.016 3.084 -5.495 1.00 . A A . 37 TYR OH 1 1
11 5905 1 1 38 NH2 HN1 H 13.261 2.591 -0.406 1.00 . A A . 38 NH2 HN1 1 1
11 5906 1 1 38 NH2 HN2 H 12.992 1.621 1.151 1.00 . A A . 38 NH2 HN2 1 1
11 5907 1 1 38 NH2 N N 13.528 1.779 0.238 1.00 . A A . 38 NH2 N 1 1
12 5908 1 1 1 LYS C C -3.806 -12.847 7.361 1.00 . A A . 1 LYS C 1 1
12 5909 1 1 1 LYS CA C -3.322 -12.999 8.800 1.00 . A A . 1 LYS CA 1 1
12 5910 1 1 1 LYS CB C -2.611 -14.345 8.969 1.00 . A A . 1 LYS CB 1 1
12 5911 1 1 1 LYS CD C -2.797 -16.611 7.905 1.00 . A A . 1 LYS CD 1 1
12 5912 1 1 1 LYS CE C -3.775 -17.641 7.360 1.00 . A A . 1 LYS CE 1 1
12 5913 1 1 1 LYS CG C -3.509 -15.544 8.719 1.00 . A A . 1 LYS CG 1 1
12 5914 1 1 1 LYS H1 H -4.071 -13.003 10.736 1.00 . A A . 1 LYS H1 1 1
12 5915 1 1 1 LYS H2 H -5.148 -13.663 9.530 1.00 . A A . 1 LYS H2 1 1
12 5916 1 1 1 LYS H3 H -4.901 -11.936 9.629 1.00 . A A . 1 LYS H3 1 1
12 5917 1 1 1 LYS HA H -2.627 -12.204 9.018 1.00 . A A . 1 LYS HA 1 1
12 5918 1 1 1 LYS HB2 H -1.779 -14.385 8.266 1.00 . A A . 1 LYS HB2 1 1
12 5919 1 1 1 LYS HB3 H -2.229 -14.407 9.988 1.00 . A A . 1 LYS HB3 1 1
12 5920 1 1 1 LYS HD2 H -2.282 -16.135 7.070 1.00 . A A . 1 LYS HD2 1 1
12 5921 1 1 1 LYS HD3 H -2.070 -17.115 8.541 1.00 . A A . 1 LYS HD3 1 1
12 5922 1 1 1 LYS HE2 H -3.292 -18.618 7.357 1.00 . A A . 1 LYS HE2 1 1
12 5923 1 1 1 LYS HE3 H -4.652 -17.671 8.006 1.00 . A A . 1 LYS HE3 1 1
12 5924 1 1 1 LYS HG2 H -3.807 -15.969 9.677 1.00 . A A . 1 LYS HG2 1 1
12 5925 1 1 1 LYS HG3 H -4.395 -15.216 8.175 1.00 . A A . 1 LYS HG3 1 1
12 5926 1 1 1 LYS HZ1 H -5.009 -17.917 5.697 1.00 . A A . 1 LYS HZ1 1 1
12 5927 1 1 1 LYS HZ2 H -3.426 -17.472 5.307 1.00 . A A . 1 LYS HZ2 1 1
12 5928 1 1 1 LYS HZ3 H -4.504 -16.318 5.916 1.00 . A A . 1 LYS HZ3 1 1
12 5929 1 1 1 LYS N N -4.434 -12.893 9.736 1.00 . A A . 1 LYS N 1 1
12 5930 1 1 1 LYS NZ N -4.208 -17.313 5.974 1.00 . A A . 1 LYS NZ 1 1
12 5931 1 1 1 LYS O O -4.935 -13.213 7.034 1.00 . A A . 1 LYS O 1 1
12 5932 1 1 2 CYS C C -3.521 -13.443 4.404 1.00 . A A . 2 CYS C 1 1
12 5933 1 1 2 CYS CA C -3.284 -12.107 5.101 1.00 . A A . 2 CYS CA 1 1
12 5934 1 1 2 CYS CB C -2.167 -11.338 4.391 1.00 . A A . 2 CYS CB 1 1
12 5935 1 1 2 CYS H H -2.058 -12.034 6.827 1.00 . A A . 2 CYS H 1 1
12 5936 1 1 2 CYS HA H -4.193 -11.525 5.059 1.00 . A A . 2 CYS HA 1 1
12 5937 1 1 2 CYS HB2 H -1.382 -11.126 5.117 1.00 . A A . 2 CYS HB2 1 1
12 5938 1 1 2 CYS HB3 H -1.767 -11.969 3.598 1.00 . A A . 2 CYS HB3 1 1
12 5939 1 1 2 CYS N N -2.944 -12.307 6.506 1.00 . A A . 2 CYS N 1 1
12 5940 1 1 2 CYS O O -2.805 -14.415 4.643 1.00 . A A . 2 CYS O 1 1
12 5941 1 1 2 CYS SG S -2.705 -9.762 3.652 1.00 . A A . 2 CYS SG 1 1
12 5942 1 1 3 ASN C C -3.911 -14.902 1.633 1.00 . A A . 3 ASN C 1 1
12 5943 1 1 3 ASN CA C -4.862 -14.697 2.807 1.00 . A A . 3 ASN CA 1 1
12 5944 1 1 3 ASN CB C -6.306 -14.636 2.304 1.00 . A A . 3 ASN CB 1 1
12 5945 1 1 3 ASN CG C -7.224 -15.572 3.067 1.00 . A A . 3 ASN CG 1 1
12 5946 1 1 3 ASN H H -5.064 -12.673 3.392 1.00 . A A . 3 ASN H 1 1
12 5947 1 1 3 ASN HA H -4.762 -15.531 3.486 1.00 . A A . 3 ASN HA 1 1
12 5948 1 1 3 ASN HB2 H -6.673 -13.616 2.418 1.00 . A A . 3 ASN HB2 1 1
12 5949 1 1 3 ASN HB3 H -6.321 -14.913 1.250 1.00 . A A . 3 ASN HB3 1 1
12 5950 1 1 3 ASN HD21 H -6.025 -17.108 2.677 1.00 . A A . 3 ASN HD21 1 1
12 5951 1 1 3 ASN HD22 H -7.432 -17.472 3.610 1.00 . A A . 3 ASN HD22 1 1
12 5952 1 1 3 ASN N N -4.530 -13.481 3.541 1.00 . A A . 3 ASN N 1 1
12 5953 1 1 3 ASN ND2 N -6.856 -16.845 3.124 1.00 . A A . 3 ASN ND2 1 1
12 5954 1 1 3 ASN O O -3.046 -15.779 1.664 1.00 . A A . 3 ASN O 1 1
12 5955 1 1 3 ASN OD1 O -8.252 -15.152 3.598 1.00 . A A . 3 ASN OD1 1 1
12 5956 1 1 4 THR C C -3.398 -12.950 -1.477 1.00 . A A . 4 THR C 1 1
12 5957 1 1 4 THR CA C -3.231 -14.177 -0.589 1.00 . A A . 4 THR CA 1 1
12 5958 1 1 4 THR CB C -3.553 -15.439 -1.413 1.00 . A A . 4 THR CB 1 1
12 5959 1 1 4 THR CG2 C -2.414 -16.444 -1.327 1.00 . A A . 4 THR CG2 1 1
12 5960 1 1 4 THR H H -4.780 -13.407 0.631 1.00 . A A . 4 THR H 1 1
12 5961 1 1 4 THR HA H -2.203 -14.238 -0.263 1.00 . A A . 4 THR HA 1 1
12 5962 1 1 4 THR HB H -3.685 -15.153 -2.446 1.00 . A A . 4 THR HB 1 1
12 5963 1 1 4 THR HG1 H -5.468 -15.883 -1.567 1.00 . A A . 4 THR HG1 1 1
12 5964 1 1 4 THR HG21 H -1.501 -15.993 -1.716 1.00 . A A . 4 THR HG21 1 1
12 5965 1 1 4 THR HG22 H -2.663 -17.327 -1.916 1.00 . A A . 4 THR HG22 1 1
12 5966 1 1 4 THR HG23 H -2.261 -16.733 -0.287 1.00 . A A . 4 THR HG23 1 1
12 5967 1 1 4 THR N N -4.075 -14.086 0.596 1.00 . A A . 4 THR N 1 1
12 5968 1 1 4 THR O O -2.512 -12.100 -1.550 1.00 . A A . 4 THR O 1 1
12 5969 1 1 4 THR OG1 O -4.761 -16.039 -0.935 1.00 . A A . 4 THR OG1 1 1
12 5970 1 1 5 ALA C C -5.991 -10.909 -2.509 1.00 . A A . 5 ALA C 1 1
12 5971 1 1 5 ALA CA C -4.823 -11.738 -3.034 1.00 . A A . 5 ALA CA 1 1
12 5972 1 1 5 ALA CB C -5.115 -12.230 -4.443 1.00 . A A . 5 ALA CB 1 1
12 5973 1 1 5 ALA H H -5.207 -13.572 -2.053 1.00 . A A . 5 ALA H 1 1
12 5974 1 1 5 ALA HA H -3.941 -11.115 -3.072 1.00 . A A . 5 ALA HA 1 1
12 5975 1 1 5 ALA HB1 H -5.325 -11.378 -5.090 1.00 . A A . 5 ALA HB1 1 1
12 5976 1 1 5 ALA HB2 H -5.979 -12.894 -4.425 1.00 . A A . 5 ALA HB2 1 1
12 5977 1 1 5 ALA HB3 H -4.250 -12.771 -4.826 1.00 . A A . 5 ALA HB3 1 1
12 5978 1 1 5 ALA N N -4.539 -12.863 -2.153 1.00 . A A . 5 ALA N 1 1
12 5979 1 1 5 ALA O O -6.078 -9.707 -2.763 1.00 . A A . 5 ALA O 1 1
12 5980 1 1 6 THR C C -7.645 -9.635 -0.443 1.00 . A A . 6 THR C 1 1
12 5981 1 1 6 THR CA C -8.053 -10.884 -1.218 1.00 . A A . 6 THR CA 1 1
12 5982 1 1 6 THR CB C -8.850 -11.815 -0.284 1.00 . A A . 6 THR CB 1 1
12 5983 1 1 6 THR CG2 C -9.386 -13.017 -1.048 1.00 . A A . 6 THR CG2 1 1
12 5984 1 1 6 THR H H -6.765 -12.516 -1.609 1.00 . A A . 6 THR H 1 1
12 5985 1 1 6 THR HA H -8.696 -10.594 -2.036 1.00 . A A . 6 THR HA 1 1
12 5986 1 1 6 THR HB H -9.685 -11.263 0.124 1.00 . A A . 6 THR HB 1 1
12 5987 1 1 6 THR HG1 H -7.587 -13.085 0.544 1.00 . A A . 6 THR HG1 1 1
12 5988 1 1 6 THR HG21 H -10.043 -12.676 -1.848 1.00 . A A . 6 THR HG21 1 1
12 5989 1 1 6 THR HG22 H -9.945 -13.660 -0.369 1.00 . A A . 6 THR HG22 1 1
12 5990 1 1 6 THR HG23 H -8.554 -13.577 -1.475 1.00 . A A . 6 THR HG23 1 1
12 5991 1 1 6 THR N N -6.889 -11.559 -1.776 1.00 . A A . 6 THR N 1 1
12 5992 1 1 6 THR O O -8.397 -8.663 -0.371 1.00 . A A . 6 THR O 1 1
12 5993 1 1 6 THR OG1 O -8.015 -12.262 0.791 1.00 . A A . 6 THR OG1 1 1
12 5994 1 1 7 CYS C C -6.044 -7.244 0.105 1.00 . A A . 7 CYS C 1 1
12 5995 1 1 7 CYS CA C -5.940 -8.540 0.906 1.00 . A A . 7 CYS CA 1 1
12 5996 1 1 7 CYS CB C -4.485 -8.786 1.310 1.00 . A A . 7 CYS CB 1 1
12 5997 1 1 7 CYS H H -5.894 -10.472 0.043 1.00 . A A . 7 CYS H 1 1
12 5998 1 1 7 CYS HA H -6.541 -8.446 1.796 1.00 . A A . 7 CYS HA 1 1
12 5999 1 1 7 CYS HB2 H -3.910 -8.995 0.408 1.00 . A A . 7 CYS HB2 1 1
12 6000 1 1 7 CYS HB3 H -4.103 -7.881 1.783 1.00 . A A . 7 CYS HB3 1 1
12 6001 1 1 7 CYS N N -6.449 -9.669 0.136 1.00 . A A . 7 CYS N 1 1
12 6002 1 1 7 CYS O O -6.231 -6.167 0.670 1.00 . A A . 7 CYS O 1 1
12 6003 1 1 7 CYS SG S -4.261 -10.176 2.467 1.00 . A A . 7 CYS SG 1 1
12 6004 1 1 8 ALA C C -7.175 -5.300 -1.707 1.00 . A A . 8 ALA C 1 1
12 6005 1 1 8 ALA CA C -6.004 -6.199 -2.092 1.00 . A A . 8 ALA CA 1 1
12 6006 1 1 8 ALA CB C -6.131 -6.643 -3.543 1.00 . A A . 8 ALA CB 1 1
12 6007 1 1 8 ALA H H -5.774 -8.245 -1.605 1.00 . A A . 8 ALA H 1 1
12 6008 1 1 8 ALA HA H -5.086 -5.639 -1.992 1.00 . A A . 8 ALA HA 1 1
12 6009 1 1 8 ALA HB1 H -6.192 -5.766 -4.188 1.00 . A A . 8 ALA HB1 1 1
12 6010 1 1 8 ALA HB2 H -7.032 -7.244 -3.662 1.00 . A A . 8 ALA HB2 1 1
12 6011 1 1 8 ALA HB3 H -5.260 -7.237 -3.819 1.00 . A A . 8 ALA HB3 1 1
12 6012 1 1 8 ALA N N -5.921 -7.359 -1.215 1.00 . A A . 8 ALA N 1 1
12 6013 1 1 8 ALA O O -7.068 -4.073 -1.740 1.00 . A A . 8 ALA O 1 1
12 6014 1 1 9 THR C C -9.205 -4.276 0.245 1.00 . A A . 9 THR C 1 1
12 6015 1 1 9 THR CA C -9.486 -5.175 -0.953 1.00 . A A . 9 THR CA 1 1
12 6016 1 1 9 THR CB C -10.651 -6.122 -0.609 1.00 . A A . 9 THR CB 1 1
12 6017 1 1 9 THR CG2 C -11.983 -5.513 -1.020 1.00 . A A . 9 THR CG2 1 1
12 6018 1 1 9 THR H H -8.318 -6.898 -1.336 1.00 . A A . 9 THR H 1 1
12 6019 1 1 9 THR HA H -9.784 -4.561 -1.791 1.00 . A A . 9 THR HA 1 1
12 6020 1 1 9 THR HB H -10.660 -6.284 0.460 1.00 . A A . 9 THR HB 1 1
12 6021 1 1 9 THR HG1 H -10.459 -8.086 -0.617 1.00 . A A . 9 THR HG1 1 1
12 6022 1 1 9 THR HG21 H -12.130 -4.570 -0.493 1.00 . A A . 9 THR HG21 1 1
12 6023 1 1 9 THR HG22 H -12.791 -6.200 -0.767 1.00 . A A . 9 THR HG22 1 1
12 6024 1 1 9 THR HG23 H -11.984 -5.332 -2.095 1.00 . A A . 9 THR HG23 1 1
12 6025 1 1 9 THR N N -8.294 -5.918 -1.343 1.00 . A A . 9 THR N 1 1
12 6026 1 1 9 THR O O -9.585 -3.105 0.255 1.00 . A A . 9 THR O 1 1
12 6027 1 1 9 THR OG1 O -10.471 -7.380 -1.269 1.00 . A A . 9 THR OG1 1 1
12 6028 1 1 10 GLN C C -7.257 -2.929 2.134 1.00 . A A . 10 GLN C 1 1
12 6029 1 1 10 GLN CA C -8.208 -4.076 2.456 1.00 . A A . 10 GLN CA 1 1
12 6030 1 1 10 GLN CB C -7.580 -4.997 3.503 1.00 . A A . 10 GLN CB 1 1
12 6031 1 1 10 GLN CD C -9.117 -6.355 4.980 1.00 . A A . 10 GLN CD 1 1
12 6032 1 1 10 GLN CG C -8.359 -5.053 4.809 1.00 . A A . 10 GLN CG 1 1
12 6033 1 1 10 GLN H H -8.264 -5.768 1.185 1.00 . A A . 10 GLN H 1 1
12 6034 1 1 10 GLN HA H -9.124 -3.667 2.853 1.00 . A A . 10 GLN HA 1 1
12 6035 1 1 10 GLN HB2 H -7.528 -6.004 3.089 1.00 . A A . 10 GLN HB2 1 1
12 6036 1 1 10 GLN HB3 H -6.573 -4.639 3.717 1.00 . A A . 10 GLN HB3 1 1
12 6037 1 1 10 GLN HE21 H -10.649 -5.383 5.792 1.00 . A A . 10 GLN HE21 1 1
12 6038 1 1 10 GLN HE22 H -10.833 -7.096 5.653 1.00 . A A . 10 GLN HE22 1 1
12 6039 1 1 10 GLN HG2 H -7.659 -4.945 5.638 1.00 . A A . 10 GLN HG2 1 1
12 6040 1 1 10 GLN HG3 H -9.072 -4.229 4.826 1.00 . A A . 10 GLN HG3 1 1
12 6041 1 1 10 GLN N N -8.539 -4.829 1.252 1.00 . A A . 10 GLN N 1 1
12 6042 1 1 10 GLN NE2 N -10.322 -6.270 5.531 1.00 . A A . 10 GLN NE2 1 1
12 6043 1 1 10 GLN O O -7.503 -1.781 2.508 1.00 . A A . 10 GLN O 1 1
12 6044 1 1 10 GLN OE1 O -8.625 -7.426 4.620 1.00 . A A . 10 GLN OE1 1 1
12 6045 1 1 11 ARG C C -5.830 -1.093 0.303 1.00 . A A . 11 ARG C 1 1
12 6046 1 1 11 ARG CA C -5.179 -2.240 1.070 1.00 . A A . 11 ARG CA 1 1
12 6047 1 1 11 ARG CB C -4.072 -2.871 0.225 1.00 . A A . 11 ARG CB 1 1
12 6048 1 1 11 ARG CD C -2.606 -4.763 0.990 1.00 . A A . 11 ARG CD 1 1
12 6049 1 1 11 ARG CG C -2.841 -3.262 1.026 1.00 . A A . 11 ARG CG 1 1
12 6050 1 1 11 ARG CZ C -3.577 -5.653 3.066 1.00 . A A . 11 ARG CZ 1 1
12 6051 1 1 11 ARG H H -6.027 -4.176 1.172 1.00 . A A . 11 ARG H 1 1
12 6052 1 1 11 ARG HA H -4.747 -1.849 1.981 1.00 . A A . 11 ARG HA 1 1
12 6053 1 1 11 ARG HB2 H -4.471 -3.766 -0.252 1.00 . A A . 11 ARG HB2 1 1
12 6054 1 1 11 ARG HB3 H -3.772 -2.154 -0.540 1.00 . A A . 11 ARG HB3 1 1
12 6055 1 1 11 ARG HD2 H -2.632 -5.098 -0.047 1.00 . A A . 11 ARG HD2 1 1
12 6056 1 1 11 ARG HD3 H -1.626 -4.976 1.417 1.00 . A A . 11 ARG HD3 1 1
12 6057 1 1 11 ARG HE H -4.365 -5.885 1.248 1.00 . A A . 11 ARG HE 1 1
12 6058 1 1 11 ARG HG2 H -1.971 -2.757 0.606 1.00 . A A . 11 ARG HG2 1 1
12 6059 1 1 11 ARG HG3 H -2.979 -2.950 2.061 1.00 . A A . 11 ARG HG3 1 1
12 6060 1 1 11 ARG HH11 H -1.856 -4.624 3.304 1.00 . A A . 11 ARG HH11 1 1
12 6061 1 1 11 ARG HH12 H -2.551 -5.256 4.760 1.00 . A A . 11 ARG HH12 1 1
12 6062 1 1 11 ARG HH21 H -5.289 -6.724 3.157 1.00 . A A . 11 ARG HH21 1 1
12 6063 1 1 11 ARG HH22 H -4.503 -6.451 4.675 1.00 . A A . 11 ARG HH22 1 1
12 6064 1 1 11 ARG N N -6.168 -3.245 1.440 1.00 . A A . 11 ARG N 1 1
12 6065 1 1 11 ARG NE N -3.618 -5.494 1.747 1.00 . A A . 11 ARG NE 1 1
12 6066 1 1 11 ARG NH1 N -2.579 -5.136 3.767 1.00 . A A . 11 ARG NH1 1 1
12 6067 1 1 11 ARG NH2 N -4.535 -6.332 3.684 1.00 . A A . 11 ARG NH2 1 1
12 6068 1 1 11 ARG O O -5.832 0.051 0.758 1.00 . A A . 11 ARG O 1 1
12 6069 1 1 12 LEU C C -7.989 0.451 -0.870 1.00 . A A . 12 LEU C 1 1
12 6070 1 1 12 LEU CA C -7.034 -0.403 -1.698 1.00 . A A . 12 LEU CA 1 1
12 6071 1 1 12 LEU CB C -7.794 -1.077 -2.840 1.00 . A A . 12 LEU CB 1 1
12 6072 1 1 12 LEU CD1 C -6.132 -0.433 -4.604 1.00 . A A . 12 LEU CD1 1 1
12 6073 1 1 12 LEU CD2 C -8.411 -1.227 -5.266 1.00 . A A . 12 LEU CD2 1 1
12 6074 1 1 12 LEU CG C -7.605 -0.460 -4.228 1.00 . A A . 12 LEU CG 1 1
12 6075 1 1 12 LEU H H -6.347 -2.335 -1.176 1.00 . A A . 12 LEU H 1 1
12 6076 1 1 12 LEU HA H -6.267 0.234 -2.112 1.00 . A A . 12 LEU HA 1 1
12 6077 1 1 12 LEU HB2 H -7.468 -2.116 -2.890 1.00 . A A . 12 LEU HB2 1 1
12 6078 1 1 12 LEU HB3 H -8.857 -1.040 -2.601 1.00 . A A . 12 LEU HB3 1 1
12 6079 1 1 12 LEU HD11 H -6.017 0.009 -5.594 1.00 . A A . 12 LEU HD11 1 1
12 6080 1 1 12 LEU HD12 H -5.740 -1.450 -4.613 1.00 . A A . 12 LEU HD12 1 1
12 6081 1 1 12 LEU HD13 H -5.581 0.162 -3.875 1.00 . A A . 12 LEU HD13 1 1
12 6082 1 1 12 LEU HD21 H -8.078 -2.265 -5.292 1.00 . A A . 12 LEU HD21 1 1
12 6083 1 1 12 LEU HD22 H -8.265 -0.775 -6.247 1.00 . A A . 12 LEU HD22 1 1
12 6084 1 1 12 LEU HD23 H -9.469 -1.192 -5.004 1.00 . A A . 12 LEU HD23 1 1
12 6085 1 1 12 LEU HG H -7.965 0.561 -4.212 1.00 . A A . 12 LEU HG 1 1
12 6086 1 1 12 LEU N N -6.380 -1.408 -0.864 1.00 . A A . 12 LEU N 1 1
12 6087 1 1 12 LEU O O -7.860 1.675 -0.822 1.00 . A A . 12 LEU O 1 1
12 6088 1 1 13 ALA C C -9.233 1.467 1.566 1.00 . A A . 13 ALA C 1 1
12 6089 1 1 13 ALA CA C -9.920 0.498 0.609 1.00 . A A . 13 ALA CA 1 1
12 6090 1 1 13 ALA CB C -10.767 -0.501 1.385 1.00 . A A . 13 ALA CB 1 1
12 6091 1 1 13 ALA H H -8.997 -1.177 -0.296 1.00 . A A . 13 ALA H 1 1
12 6092 1 1 13 ALA HA H -10.574 1.057 -0.044 1.00 . A A . 13 ALA HA 1 1
12 6093 1 1 13 ALA HB1 H -11.491 0.035 1.999 1.00 . A A . 13 ALA HB1 1 1
12 6094 1 1 13 ALA HB2 H -10.123 -1.104 2.026 1.00 . A A . 13 ALA HB2 1 1
12 6095 1 1 13 ALA HB3 H -11.294 -1.151 0.687 1.00 . A A . 13 ALA HB3 1 1
12 6096 1 1 13 ALA N N -8.945 -0.202 -0.219 1.00 . A A . 13 ALA N 1 1
12 6097 1 1 13 ALA O O -9.742 2.553 1.837 1.00 . A A . 13 ALA O 1 1
12 6098 1 1 14 ASN C C -6.758 3.131 2.296 1.00 . A A . 14 ASN C 1 1
12 6099 1 1 14 ASN CA C -7.316 1.898 3.002 1.00 . A A . 14 ASN CA 1 1
12 6100 1 1 14 ASN CB C -6.173 1.094 3.626 1.00 . A A . 14 ASN CB 1 1
12 6101 1 1 14 ASN CG C -6.169 1.177 5.140 1.00 . A A . 14 ASN CG 1 1
12 6102 1 1 14 ASN H H -7.717 0.188 1.820 1.00 . A A . 14 ASN H 1 1
12 6103 1 1 14 ASN HA H -7.987 2.219 3.784 1.00 . A A . 14 ASN HA 1 1
12 6104 1 1 14 ASN HB2 H -6.279 0.050 3.333 1.00 . A A . 14 ASN HB2 1 1
12 6105 1 1 14 ASN HB3 H -5.226 1.483 3.251 1.00 . A A . 14 ASN HB3 1 1
12 6106 1 1 14 ASN HD21 H -7.585 -0.214 5.247 1.00 . A A . 14 ASN HD21 1 1
12 6107 1 1 14 ASN HD22 H -7.031 0.411 6.759 1.00 . A A . 14 ASN HD22 1 1
12 6108 1 1 14 ASN N N -8.073 1.066 2.074 1.00 . A A . 14 ASN N 1 1
12 6109 1 1 14 ASN ND2 N -7.013 0.377 5.779 1.00 . A A . 14 ASN ND2 1 1
12 6110 1 1 14 ASN O O -6.725 4.223 2.865 1.00 . A A . 14 ASN O 1 1
12 6111 1 1 14 ASN OD1 O -5.413 1.952 5.728 1.00 . A A . 14 ASN OD1 1 1
12 6112 1 1 15 PHE C C -6.872 4.971 -0.230 1.00 . A A . 15 PHE C 1 1
12 6113 1 1 15 PHE CA C -5.766 4.045 0.269 1.00 . A A . 15 PHE CA 1 1
12 6114 1 1 15 PHE CB C -4.968 3.500 -0.916 1.00 . A A . 15 PHE CB 1 1
12 6115 1 1 15 PHE CD1 C -4.036 5.592 -1.939 1.00 . A A . 15 PHE CD1 1 1
12 6116 1 1 15 PHE CD2 C -5.533 4.263 -3.238 1.00 . A A . 15 PHE CD2 1 1
12 6117 1 1 15 PHE CE1 C -3.920 6.488 -2.986 1.00 . A A . 15 PHE CE1 1 1
12 6118 1 1 15 PHE CE2 C -5.420 5.157 -4.287 1.00 . A A . 15 PHE CE2 1 1
12 6119 1 1 15 PHE CG C -4.843 4.470 -2.055 1.00 . A A . 15 PHE CG 1 1
12 6120 1 1 15 PHE CZ C -4.612 6.271 -4.160 1.00 . A A . 15 PHE CZ 1 1
12 6121 1 1 15 PHE H H -6.376 2.054 0.655 1.00 . A A . 15 PHE H 1 1
12 6122 1 1 15 PHE HA H -5.105 4.607 0.910 1.00 . A A . 15 PHE HA 1 1
12 6123 1 1 15 PHE HB2 H -3.967 3.246 -0.569 1.00 . A A . 15 PHE HB2 1 1
12 6124 1 1 15 PHE HB3 H -5.465 2.602 -1.282 1.00 . A A . 15 PHE HB3 1 1
12 6125 1 1 15 PHE HD1 H -3.494 5.762 -1.021 1.00 . A A . 15 PHE HD1 1 1
12 6126 1 1 15 PHE HD2 H -6.166 3.393 -3.338 1.00 . A A . 15 PHE HD2 1 1
12 6127 1 1 15 PHE HE1 H -3.288 7.357 -2.884 1.00 . A A . 15 PHE HE1 1 1
12 6128 1 1 15 PHE HE2 H -5.963 4.984 -5.205 1.00 . A A . 15 PHE HE2 1 1
12 6129 1 1 15 PHE HZ H -4.524 6.969 -4.978 1.00 . A A . 15 PHE HZ 1 1
12 6130 1 1 15 PHE N N -6.323 2.948 1.053 1.00 . A A . 15 PHE N 1 1
12 6131 1 1 15 PHE O O -6.627 6.139 -0.536 1.00 . A A . 15 PHE O 1 1
12 6132 1 1 16 LEU C C -9.772 6.108 0.337 1.00 . A A . 16 LEU C 1 1
12 6133 1 1 16 LEU CA C -9.231 5.219 -0.778 1.00 . A A . 16 LEU CA 1 1
12 6134 1 1 16 LEU CB C -10.335 4.288 -1.283 1.00 . A A . 16 LEU CB 1 1
12 6135 1 1 16 LEU CD1 C -9.142 3.002 -3.074 1.00 . A A . 16 LEU CD1 1 1
12 6136 1 1 16 LEU CD2 C -11.615 3.337 -3.216 1.00 . A A . 16 LEU CD2 1 1
12 6137 1 1 16 LEU CG C -10.294 3.947 -2.774 1.00 . A A . 16 LEU CG 1 1
12 6138 1 1 16 LEU H H -8.220 3.504 -0.057 1.00 . A A . 16 LEU H 1 1
12 6139 1 1 16 LEU HA H -8.898 5.843 -1.592 1.00 . A A . 16 LEU HA 1 1
12 6140 1 1 16 LEU HB2 H -10.265 3.354 -0.725 1.00 . A A . 16 LEU HB2 1 1
12 6141 1 1 16 LEU HB3 H -11.293 4.764 -1.076 1.00 . A A . 16 LEU HB3 1 1
12 6142 1 1 16 LEU HD11 H -9.129 2.771 -4.139 1.00 . A A . 16 LEU HD11 1 1
12 6143 1 1 16 LEU HD12 H -9.269 2.081 -2.504 1.00 . A A . 16 LEU HD12 1 1
12 6144 1 1 16 LEU HD13 H -8.201 3.475 -2.794 1.00 . A A . 16 LEU HD13 1 1
12 6145 1 1 16 LEU HD21 H -11.802 2.425 -2.649 1.00 . A A . 16 LEU HD21 1 1
12 6146 1 1 16 LEU HD22 H -11.569 3.100 -4.279 1.00 . A A . 16 LEU HD22 1 1
12 6147 1 1 16 LEU HD23 H -12.422 4.048 -3.037 1.00 . A A . 16 LEU HD23 1 1
12 6148 1 1 16 LEU HG H -10.137 4.854 -3.339 1.00 . A A . 16 LEU HG 1 1
12 6149 1 1 16 LEU N N -8.087 4.442 -0.314 1.00 . A A . 16 LEU N 1 1
12 6150 1 1 16 LEU O O -10.116 7.268 0.108 1.00 . A A . 16 LEU O 1 1
12 6151 1 1 17 VAL C C -9.273 7.247 3.241 1.00 . A A . 17 VAL C 1 1
12 6152 1 1 17 VAL CA C -10.340 6.303 2.696 1.00 . A A . 17 VAL CA 1 1
12 6153 1 1 17 VAL CB C -10.797 5.357 3.823 1.00 . A A . 17 VAL CB 1 1
12 6154 1 1 17 VAL CG1 C -9.687 4.381 4.183 1.00 . A A . 17 VAL CG1 1 1
12 6155 1 1 17 VAL CG2 C -11.235 6.153 5.042 1.00 . A A . 17 VAL CG2 1 1
12 6156 1 1 17 VAL H H -9.556 4.629 1.665 1.00 . A A . 17 VAL H 1 1
12 6157 1 1 17 VAL HA H -11.191 6.884 2.375 1.00 . A A . 17 VAL HA 1 1
12 6158 1 1 17 VAL HB H -11.643 4.788 3.466 1.00 . A A . 17 VAL HB 1 1
12 6159 1 1 17 VAL HG11 H -10.028 3.721 4.981 1.00 . A A . 17 VAL HG11 1 1
12 6160 1 1 17 VAL HG12 H -8.811 4.935 4.520 1.00 . A A . 17 VAL HG12 1 1
12 6161 1 1 17 VAL HG13 H -9.426 3.787 3.307 1.00 . A A . 17 VAL HG13 1 1
12 6162 1 1 17 VAL HG21 H -10.401 6.755 5.402 1.00 . A A . 17 VAL HG21 1 1
12 6163 1 1 17 VAL HG22 H -11.554 5.469 5.828 1.00 . A A . 17 VAL HG22 1 1
12 6164 1 1 17 VAL HG23 H -12.064 6.807 4.771 1.00 . A A . 17 VAL HG23 1 1
12 6165 1 1 17 VAL N N -9.844 5.558 1.546 1.00 . A A . 17 VAL N 1 1
12 6166 1 1 17 VAL O O -9.586 8.303 3.791 1.00 . A A . 17 VAL O 1 1
12 6167 1 1 18 HIS C C -6.218 8.391 2.403 1.00 . A A . 18 HIS C 1 1
12 6168 1 1 18 HIS CA C -6.897 7.670 3.562 1.00 . A A . 18 HIS CA 1 1
12 6169 1 1 18 HIS CB C -5.882 6.798 4.301 1.00 . A A . 18 HIS CB 1 1
12 6170 1 1 18 HIS CD2 C -6.966 4.921 5.727 1.00 . A A . 18 HIS CD2 1 1
12 6171 1 1 18 HIS CE1 C -7.016 5.970 7.651 1.00 . A A . 18 HIS CE1 1 1
12 6172 1 1 18 HIS CG C -6.434 6.151 5.534 1.00 . A A . 18 HIS CG 1 1
12 6173 1 1 18 HIS H H -7.826 6.006 2.640 1.00 . A A . 18 HIS H 1 1
12 6174 1 1 18 HIS HA H -7.292 8.406 4.246 1.00 . A A . 18 HIS HA 1 1
12 6175 1 1 18 HIS HB2 H -5.542 6.015 3.623 1.00 . A A . 18 HIS HB2 1 1
12 6176 1 1 18 HIS HB3 H -5.036 7.422 4.589 1.00 . A A . 18 HIS HB3 1 1
12 6177 1 1 18 HIS HD1 H -6.166 7.691 6.946 1.00 . A A . 18 HIS HD1 1 1
12 6178 1 1 18 HIS HD2 H -7.089 4.151 4.978 1.00 . A A . 18 HIS HD2 1 1
12 6179 1 1 18 HIS HE1 H -7.178 6.193 8.696 1.00 . A A . 18 HIS HE1 1 1
12 6180 1 1 18 HIS N N -8.012 6.857 3.085 1.00 . A A . 18 HIS N 1 1
12 6181 1 1 18 HIS ND1 N -6.480 6.783 6.759 1.00 . A A . 18 HIS ND1 1 1
12 6182 1 1 18 HIS NE2 N -7.319 4.833 7.051 1.00 . A A . 18 HIS NE2 1 1
12 6183 1 1 18 HIS O O -5.065 8.110 2.074 1.00 . A A . 18 HIS O 1 1
12 6184 1 1 19 SER C C -5.052 10.693 1.008 1.00 . A A . 19 SER C 1 1
12 6185 1 1 19 SER CA C -6.407 10.081 0.660 1.00 . A A . 19 SER CA 1 1
12 6186 1 1 19 SER CB C -7.386 11.182 0.250 1.00 . A A . 19 SER CB 1 1
12 6187 1 1 19 SER H H -7.851 9.501 2.095 1.00 . A A . 19 SER H 1 1
12 6188 1 1 19 SER HA H -6.277 9.400 -0.167 1.00 . A A . 19 SER HA 1 1
12 6189 1 1 19 SER HB2 H -8.376 10.939 0.635 1.00 . A A . 19 SER HB2 1 1
12 6190 1 1 19 SER HB3 H -7.053 12.130 0.674 1.00 . A A . 19 SER HB3 1 1
12 6191 1 1 19 SER HG H -6.582 11.176 -1.536 1.00 . A A . 19 SER HG 1 1
12 6192 1 1 19 SER N N -6.938 9.322 1.786 1.00 . A A . 19 SER N 1 1
12 6193 1 1 19 SER O O -4.208 10.896 0.137 1.00 . A A . 19 SER O 1 1
12 6194 1 1 19 SER OG O -7.456 11.305 -1.160 1.00 . A A . 19 SER OG 1 1
12 6195 1 1 20 SER C C -2.413 10.712 2.359 1.00 . A A . 20 SER C 1 1
12 6196 1 1 20 SER CA C -3.606 11.576 2.756 1.00 . A A . 20 SER CA 1 1
12 6197 1 1 20 SER CB C -3.637 11.754 4.275 1.00 . A A . 20 SER CB 1 1
12 6198 1 1 20 SER H H -5.566 10.797 2.939 1.00 . A A . 20 SER H 1 1
12 6199 1 1 20 SER HA H -3.504 12.545 2.290 1.00 . A A . 20 SER HA 1 1
12 6200 1 1 20 SER HB2 H -4.575 11.356 4.661 1.00 . A A . 20 SER HB2 1 1
12 6201 1 1 20 SER HB3 H -2.802 11.209 4.715 1.00 . A A . 20 SER HB3 1 1
12 6202 1 1 20 SER HG H -2.608 13.368 4.691 1.00 . A A . 20 SER HG 1 1
12 6203 1 1 20 SER N N -4.855 10.984 2.291 1.00 . A A . 20 SER N 1 1
12 6204 1 1 20 SER O O -1.330 11.222 2.074 1.00 . A A . 20 SER O 1 1
12 6205 1 1 20 SER OG O -3.534 13.122 4.629 1.00 . A A . 20 SER OG 1 1
12 6206 1 1 21 ASN C C -0.913 8.861 0.655 1.00 . A A . 21 ASN C 1 1
12 6207 1 1 21 ASN CA C -1.564 8.463 1.976 1.00 . A A . 21 ASN CA 1 1
12 6208 1 1 21 ASN CB C -2.125 7.043 1.874 1.00 . A A . 21 ASN CB 1 1
12 6209 1 1 21 ASN CG C -2.199 6.351 3.221 1.00 . A A . 21 ASN CG 1 1
12 6210 1 1 21 ASN H H -3.507 9.051 2.575 1.00 . A A . 21 ASN H 1 1
12 6211 1 1 21 ASN HA H -0.817 8.488 2.755 1.00 . A A . 21 ASN HA 1 1
12 6212 1 1 21 ASN HB2 H -3.128 7.093 1.451 1.00 . A A . 21 ASN HB2 1 1
12 6213 1 1 21 ASN HB3 H -1.481 6.459 1.216 1.00 . A A . 21 ASN HB3 1 1
12 6214 1 1 21 ASN HD21 H -1.006 4.899 2.572 1.00 . A A . 21 ASN HD21 1 1
12 6215 1 1 21 ASN HD22 H -1.545 4.753 4.206 1.00 . A A . 21 ASN HD22 1 1
12 6216 1 1 21 ASN N N -2.621 9.399 2.339 1.00 . A A . 21 ASN N 1 1
12 6217 1 1 21 ASN ND2 N -1.515 5.220 3.346 1.00 . A A . 21 ASN ND2 1 1
12 6218 1 1 21 ASN O O 0.269 8.607 0.433 1.00 . A A . 21 ASN O 1 1
12 6219 1 1 21 ASN OD1 O -2.865 6.830 4.141 1.00 . A A . 21 ASN OD1 1 1
12 6220 1 1 22 ASN C C 0.002 10.852 -1.356 1.00 . A A . 22 ASN C 1 1
12 6221 1 1 22 ASN CA C -1.196 9.922 -1.518 1.00 . A A . 22 ASN CA 1 1
12 6222 1 1 22 ASN CB C -2.303 10.629 -2.302 1.00 . A A . 22 ASN CB 1 1
12 6223 1 1 22 ASN CG C -1.760 11.446 -3.459 1.00 . A A . 22 ASN CG 1 1
12 6224 1 1 22 ASN H H -2.631 9.662 0.017 1.00 . A A . 22 ASN H 1 1
12 6225 1 1 22 ASN HA H -0.886 9.044 -2.062 1.00 . A A . 22 ASN HA 1 1
12 6226 1 1 22 ASN HB2 H -2.988 9.878 -2.695 1.00 . A A . 22 ASN HB2 1 1
12 6227 1 1 22 ASN HB3 H -2.841 11.294 -1.626 1.00 . A A . 22 ASN HB3 1 1
12 6228 1 1 22 ASN HD21 H -1.496 13.013 -2.263 1.00 . A A . 22 ASN HD21 1 1
12 6229 1 1 22 ASN HD22 H -1.042 13.242 -3.914 1.00 . A A . 22 ASN HD22 1 1
12 6230 1 1 22 ASN N N -1.696 9.489 -0.217 1.00 . A A . 22 ASN N 1 1
12 6231 1 1 22 ASN ND2 N -1.396 12.692 -3.184 1.00 . A A . 22 ASN ND2 1 1
12 6232 1 1 22 ASN O O 0.981 10.754 -2.098 1.00 . A A . 22 ASN O 1 1
12 6233 1 1 22 ASN OD1 O -1.669 10.960 -4.587 1.00 . A A . 22 ASN OD1 1 1
12 6234 1 1 23 PHE C C 2.029 12.104 0.830 1.00 . A A . 23 PHE C 1 1
12 6235 1 1 23 PHE CA C 0.998 12.700 -0.124 1.00 . A A . 23 PHE CA 1 1
12 6236 1 1 23 PHE CB C 0.436 13.996 0.462 1.00 . A A . 23 PHE CB 1 1
12 6237 1 1 23 PHE CD1 C 2.418 15.357 -0.257 1.00 . A A . 23 PHE CD1 1 1
12 6238 1 1 23 PHE CD2 C 1.532 15.712 1.929 1.00 . A A . 23 PHE CD2 1 1
12 6239 1 1 23 PHE CE1 C 3.382 16.320 -0.026 1.00 . A A . 23 PHE CE1 1 1
12 6240 1 1 23 PHE CE2 C 2.494 16.676 2.165 1.00 . A A . 23 PHE CE2 1 1
12 6241 1 1 23 PHE CG C 1.482 15.042 0.716 1.00 . A A . 23 PHE CG 1 1
12 6242 1 1 23 PHE CZ C 3.421 16.980 1.186 1.00 . A A . 23 PHE CZ 1 1
12 6243 1 1 23 PHE H H -0.886 11.780 0.176 1.00 . A A . 23 PHE H 1 1
12 6244 1 1 23 PHE HA H 1.478 12.918 -1.064 1.00 . A A . 23 PHE HA 1 1
12 6245 1 1 23 PHE HB2 H -0.295 14.402 -0.237 1.00 . A A . 23 PHE HB2 1 1
12 6246 1 1 23 PHE HB3 H -0.055 13.763 1.407 1.00 . A A . 23 PHE HB3 1 1
12 6247 1 1 23 PHE HD1 H 2.387 14.841 -1.206 1.00 . A A . 23 PHE HD1 1 1
12 6248 1 1 23 PHE HD2 H 0.808 15.475 2.694 1.00 . A A . 23 PHE HD2 1 1
12 6249 1 1 23 PHE HE1 H 4.106 16.554 -0.793 1.00 . A A . 23 PHE HE1 1 1
12 6250 1 1 23 PHE HE2 H 2.522 17.190 3.114 1.00 . A A . 23 PHE HE2 1 1
12 6251 1 1 23 PHE HZ H 4.174 17.732 1.368 1.00 . A A . 23 PHE HZ 1 1
12 6252 1 1 23 PHE N N -0.079 11.751 -0.381 1.00 . A A . 23 PHE N 1 1
12 6253 1 1 23 PHE O O 3.231 12.154 0.573 1.00 . A A . 23 PHE O 1 1
12 6254 1 1 24 GLY C C 3.309 9.851 2.313 1.00 . A A . 24 GLY C 1 1
12 6255 1 1 24 GLY CA C 2.441 10.940 2.911 1.00 . A A . 24 GLY CA 1 1
12 6256 1 1 24 GLY H H 0.581 11.527 2.087 1.00 . A A . 24 GLY H 1 1
12 6257 1 1 24 GLY HA2 H 3.079 11.711 3.318 1.00 . A A . 24 GLY HA2 1 1
12 6258 1 1 24 GLY HA3 H 1.851 10.516 3.708 1.00 . A A . 24 GLY HA3 1 1
12 6259 1 1 24 GLY N N 1.549 11.538 1.934 1.00 . A A . 24 GLY N 1 1
12 6260 1 1 24 GLY O O 4.404 9.581 2.804 1.00 . A A . 24 GLY O 1 1
12 6261 1 1 25 ALA C C 4.951 8.628 0.174 1.00 . A A . 25 ALA C 1 1
12 6262 1 1 25 ALA CA C 3.558 8.159 0.582 1.00 . A A . 25 ALA CA 1 1
12 6263 1 1 25 ALA CB C 2.789 7.664 -0.635 1.00 . A A . 25 ALA CB 1 1
12 6264 1 1 25 ALA H H 1.940 9.486 0.901 1.00 . A A . 25 ALA H 1 1
12 6265 1 1 25 ALA HA H 3.655 7.336 1.274 1.00 . A A . 25 ALA HA 1 1
12 6266 1 1 25 ALA HB1 H 3.352 6.868 -1.122 1.00 . A A . 25 ALA HB1 1 1
12 6267 1 1 25 ALA HB2 H 2.645 8.488 -1.334 1.00 . A A . 25 ALA HB2 1 1
12 6268 1 1 25 ALA HB3 H 1.818 7.281 -0.321 1.00 . A A . 25 ALA HB3 1 1
12 6269 1 1 25 ALA N N 2.820 9.224 1.247 1.00 . A A . 25 ALA N 1 1
12 6270 1 1 25 ALA O O 5.880 7.827 0.071 1.00 . A A . 25 ALA O 1 1
12 6271 1 1 26 ILE C C 7.266 10.730 0.760 1.00 . A A . 26 ILE C 1 1
12 6272 1 1 26 ILE CA C 6.368 10.504 -0.452 1.00 . A A . 26 ILE CA 1 1
12 6273 1 1 26 ILE CB C 6.180 11.841 -1.193 1.00 . A A . 26 ILE CB 1 1
12 6274 1 1 26 ILE CD1 C 3.870 12.006 -2.249 1.00 . A A . 26 ILE CD1 1 1
12 6275 1 1 26 ILE CG1 C 5.324 11.638 -2.446 1.00 . A A . 26 ILE CG1 1 1
12 6276 1 1 26 ILE CG2 C 7.530 12.437 -1.559 1.00 . A A . 26 ILE CG2 1 1
12 6277 1 1 26 ILE H H 4.310 10.517 0.043 1.00 . A A . 26 ILE H 1 1
12 6278 1 1 26 ILE HA H 6.852 9.809 -1.121 1.00 . A A . 26 ILE HA 1 1
12 6279 1 1 26 ILE HB H 5.677 12.527 -0.529 1.00 . A A . 26 ILE HB 1 1
12 6280 1 1 26 ILE HD11 H 3.442 11.389 -1.458 1.00 . A A . 26 ILE HD11 1 1
12 6281 1 1 26 ILE HD12 H 3.323 11.837 -3.177 1.00 . A A . 26 ILE HD12 1 1
12 6282 1 1 26 ILE HD13 H 3.795 13.057 -1.970 1.00 . A A . 26 ILE HD13 1 1
12 6283 1 1 26 ILE HG12 H 5.731 12.257 -3.246 1.00 . A A . 26 ILE HG12 1 1
12 6284 1 1 26 ILE HG13 H 5.378 10.588 -2.734 1.00 . A A . 26 ILE HG13 1 1
12 6285 1 1 26 ILE HG21 H 7.381 13.382 -2.082 1.00 . A A . 26 ILE HG21 1 1
12 6286 1 1 26 ILE HG22 H 8.070 11.745 -2.206 1.00 . A A . 26 ILE HG22 1 1
12 6287 1 1 26 ILE HG23 H 8.108 12.612 -0.652 1.00 . A A . 26 ILE HG23 1 1
12 6288 1 1 26 ILE N N 5.088 9.930 -0.056 1.00 . A A . 26 ILE N 1 1
12 6289 1 1 26 ILE O O 8.493 10.749 0.642 1.00 . A A . 26 ILE O 1 1
12 6290 1 1 27 LEU C C 7.919 9.806 3.723 1.00 . A A . 27 LEU C 1 1
12 6291 1 1 27 LEU CA C 7.394 11.123 3.158 1.00 . A A . 27 LEU CA 1 1
12 6292 1 1 27 LEU CB C 6.507 11.816 4.194 1.00 . A A . 27 LEU CB 1 1
12 6293 1 1 27 LEU CD1 C 6.100 13.676 5.826 1.00 . A A . 27 LEU CD1 1 1
12 6294 1 1 27 LEU CD2 C 8.438 12.918 5.354 1.00 . A A . 27 LEU CD2 1 1
12 6295 1 1 27 LEU CG C 7.047 13.126 4.770 1.00 . A A . 27 LEU CG 1 1
12 6296 1 1 27 LEU H H 5.671 10.875 1.955 1.00 . A A . 27 LEU H 1 1
12 6297 1 1 27 LEU HA H 8.234 11.762 2.929 1.00 . A A . 27 LEU HA 1 1
12 6298 1 1 27 LEU HB2 H 5.548 12.030 3.722 1.00 . A A . 27 LEU HB2 1 1
12 6299 1 1 27 LEU HB3 H 6.359 11.124 5.023 1.00 . A A . 27 LEU HB3 1 1
12 6300 1 1 27 LEU HD11 H 6.501 14.608 6.224 1.00 . A A . 27 LEU HD11 1 1
12 6301 1 1 27 LEU HD12 H 5.995 12.952 6.634 1.00 . A A . 27 LEU HD12 1 1
12 6302 1 1 27 LEU HD13 H 5.124 13.863 5.378 1.00 . A A . 27 LEU HD13 1 1
12 6303 1 1 27 LEU HD21 H 8.391 12.174 6.150 1.00 . A A . 27 LEU HD21 1 1
12 6304 1 1 27 LEU HD22 H 8.807 13.860 5.759 1.00 . A A . 27 LEU HD22 1 1
12 6305 1 1 27 LEU HD23 H 9.113 12.571 4.572 1.00 . A A . 27 LEU HD23 1 1
12 6306 1 1 27 LEU HG H 7.123 13.858 3.978 1.00 . A A . 27 LEU HG 1 1
12 6307 1 1 27 LEU N N 6.650 10.900 1.925 1.00 . A A . 27 LEU N 1 1
12 6308 1 1 27 LEU O O 9.049 9.733 4.205 1.00 . A A . 27 LEU O 1 1
12 6309 1 1 28 SER C C 8.207 6.652 3.094 1.00 . A A . 28 SER C 1 1
12 6310 1 1 28 SER CA C 7.472 7.454 4.163 1.00 . A A . 28 SER CA 1 1
12 6311 1 1 28 SER CB C 6.233 6.687 4.631 1.00 . A A . 28 SER CB 1 1
12 6312 1 1 28 SER H H 6.204 8.889 3.260 1.00 . A A . 28 SER H 1 1
12 6313 1 1 28 SER HA H 8.133 7.601 5.004 1.00 . A A . 28 SER HA 1 1
12 6314 1 1 28 SER HB2 H 5.403 6.908 3.960 1.00 . A A . 28 SER HB2 1 1
12 6315 1 1 28 SER HB3 H 6.446 5.618 4.607 1.00 . A A . 28 SER HB3 1 1
12 6316 1 1 28 SER HG H 5.775 8.011 6.000 1.00 . A A . 28 SER HG 1 1
12 6317 1 1 28 SER N N 7.091 8.768 3.657 1.00 . A A . 28 SER N 1 1
12 6318 1 1 28 SER O O 9.177 5.952 3.384 1.00 . A A . 28 SER O 1 1
12 6319 1 1 28 SER OG O 5.872 7.057 5.950 1.00 . A A . 28 SER OG 1 1
12 6320 1 1 29 SER C C 8.293 4.535 0.972 1.00 . A A . 29 SER C 1 1
12 6321 1 1 29 SER CA C 8.346 6.042 0.741 1.00 . A A . 29 SER CA 1 1
12 6322 1 1 29 SER CB C 9.798 6.489 0.553 1.00 . A A . 29 SER CB 1 1
12 6323 1 1 29 SER H H 6.961 7.333 1.686 1.00 . A A . 29 SER H 1 1
12 6324 1 1 29 SER HA H 7.787 6.279 -0.152 1.00 . A A . 29 SER HA 1 1
12 6325 1 1 29 SER HB2 H 10.460 5.739 0.987 1.00 . A A . 29 SER HB2 1 1
12 6326 1 1 29 SER HB3 H 10.006 6.585 -0.513 1.00 . A A . 29 SER HB3 1 1
12 6327 1 1 29 SER HG H 10.780 8.170 0.765 1.00 . A A . 29 SER HG 1 1
12 6328 1 1 29 SER N N 7.737 6.760 1.856 1.00 . A A . 29 SER N 1 1
12 6329 1 1 29 SER O O 9.234 3.810 0.646 1.00 . A A . 29 SER O 1 1
12 6330 1 1 29 SER OG O 10.034 7.735 1.184 1.00 . A A . 29 SER OG 1 1
12 6331 1 1 30 THR C C 6.772 1.863 0.524 1.00 . A A . 30 THR C 1 1
12 6332 1 1 30 THR CA C 7.004 2.648 1.809 1.00 . A A . 30 THR CA 1 1
12 6333 1 1 30 THR CB C 5.821 2.406 2.766 1.00 . A A . 30 THR CB 1 1
12 6334 1 1 30 THR CG2 C 4.513 2.862 2.136 1.00 . A A . 30 THR CG2 1 1
12 6335 1 1 30 THR H H 6.467 4.696 1.770 1.00 . A A . 30 THR H 1 1
12 6336 1 1 30 THR HA H 7.904 2.285 2.285 1.00 . A A . 30 THR HA 1 1
12 6337 1 1 30 THR HB H 5.985 2.976 3.670 1.00 . A A . 30 THR HB 1 1
12 6338 1 1 30 THR HG1 H 6.067 0.880 3.990 1.00 . A A . 30 THR HG1 1 1
12 6339 1 1 30 THR HG21 H 4.570 3.927 1.911 1.00 . A A . 30 THR HG21 1 1
12 6340 1 1 30 THR HG22 H 3.692 2.681 2.830 1.00 . A A . 30 THR HG22 1 1
12 6341 1 1 30 THR HG23 H 4.339 2.305 1.215 1.00 . A A . 30 THR HG23 1 1
12 6342 1 1 30 THR N N 7.183 4.069 1.535 1.00 . A A . 30 THR N 1 1
12 6343 1 1 30 THR O O 7.150 0.697 0.422 1.00 . A A . 30 THR O 1 1
12 6344 1 1 30 THR OG1 O 5.738 1.016 3.099 1.00 . A A . 30 THR OG1 1 1
12 6345 1 1 31 ASN C C 6.707 2.494 -2.849 1.00 . A A . 31 ASN C 1 1
12 6346 1 1 31 ASN CA C 5.868 1.873 -1.736 1.00 . A A . 31 ASN CA 1 1
12 6347 1 1 31 ASN CB C 4.380 1.995 -2.075 1.00 . A A . 31 ASN CB 1 1
12 6348 1 1 31 ASN CG C 4.083 1.620 -3.513 1.00 . A A . 31 ASN CG 1 1
12 6349 1 1 31 ASN H H 5.873 3.441 -0.313 1.00 . A A . 31 ASN H 1 1
12 6350 1 1 31 ASN HA H 6.124 0.828 -1.648 1.00 . A A . 31 ASN HA 1 1
12 6351 1 1 31 ASN HB2 H 3.816 1.334 -1.417 1.00 . A A . 31 ASN HB2 1 1
12 6352 1 1 31 ASN HB3 H 4.067 3.026 -1.910 1.00 . A A . 31 ASN HB3 1 1
12 6353 1 1 31 ASN HD21 H 4.426 3.490 -4.097 1.00 . A A . 31 ASN HD21 1 1
12 6354 1 1 31 ASN HD22 H 3.986 2.380 -5.346 1.00 . A A . 31 ASN HD22 1 1
12 6355 1 1 31 ASN N N 6.150 2.512 -0.456 1.00 . A A . 31 ASN N 1 1
12 6356 1 1 31 ASN ND2 N 4.174 2.595 -4.410 1.00 . A A . 31 ASN ND2 1 1
12 6357 1 1 31 ASN O O 7.013 1.842 -3.848 1.00 . A A . 31 ASN O 1 1
12 6358 1 1 31 ASN OD1 O 3.773 0.467 -3.814 1.00 . A A . 31 ASN OD1 1 1
12 6359 1 1 32 VAL C C 9.368 4.289 -3.385 1.00 . A A . 32 VAL C 1 1
12 6360 1 1 32 VAL CA C 7.879 4.468 -3.658 1.00 . A A . 32 VAL CA 1 1
12 6361 1 1 32 VAL CB C 7.549 5.972 -3.676 1.00 . A A . 32 VAL CB 1 1
12 6362 1 1 32 VAL CG1 C 8.286 6.668 -4.810 1.00 . A A . 32 VAL CG1 1 1
12 6363 1 1 32 VAL CG2 C 6.047 6.186 -3.795 1.00 . A A . 32 VAL CG2 1 1
12 6364 1 1 32 VAL H H 6.798 4.226 -1.854 1.00 . A A . 32 VAL H 1 1
12 6365 1 1 32 VAL HA H 7.650 4.058 -4.632 1.00 . A A . 32 VAL HA 1 1
12 6366 1 1 32 VAL HB H 7.880 6.404 -2.743 1.00 . A A . 32 VAL HB 1 1
12 6367 1 1 32 VAL HG11 H 8.040 7.730 -4.806 1.00 . A A . 32 VAL HG11 1 1
12 6368 1 1 32 VAL HG12 H 7.986 6.230 -5.762 1.00 . A A . 32 VAL HG12 1 1
12 6369 1 1 32 VAL HG13 H 9.361 6.544 -4.676 1.00 . A A . 32 VAL HG13 1 1
12 6370 1 1 32 VAL HG21 H 5.687 5.734 -4.719 1.00 . A A . 32 VAL HG21 1 1
12 6371 1 1 32 VAL HG22 H 5.831 7.254 -3.806 1.00 . A A . 32 VAL HG22 1 1
12 6372 1 1 32 VAL HG23 H 5.545 5.724 -2.945 1.00 . A A . 32 VAL HG23 1 1
12 6373 1 1 32 VAL N N 7.074 3.759 -2.670 1.00 . A A . 32 VAL N 1 1
12 6374 1 1 32 VAL O O 10.142 3.979 -4.289 1.00 . A A . 32 VAL O 1 1
12 6375 1 1 33 GLY C C 11.580 2.890 -1.645 1.00 . A A . 33 GLY C 1 1
12 6376 1 1 33 GLY CA C 11.157 4.342 -1.760 1.00 . A A . 33 GLY CA 1 1
12 6377 1 1 33 GLY H H 9.099 4.732 -1.451 1.00 . A A . 33 GLY H 1 1
12 6378 1 1 33 GLY HA2 H 11.769 4.826 -2.507 1.00 . A A . 33 GLY HA2 1 1
12 6379 1 1 33 GLY HA3 H 11.318 4.827 -0.809 1.00 . A A . 33 GLY HA3 1 1
12 6380 1 1 33 GLY N N 9.762 4.486 -2.130 1.00 . A A . 33 GLY N 1 1
12 6381 1 1 33 GLY O O 12.616 2.494 -2.180 1.00 . A A . 33 GLY O 1 1
12 6382 1 1 34 SER C C 11.305 -0.010 -2.098 1.00 . A A . 34 SER C 1 1
12 6383 1 1 34 SER CA C 11.076 0.680 -0.756 1.00 . A A . 34 SER CA 1 1
12 6384 1 1 34 SER CB C 9.936 -0.007 -0.004 1.00 . A A . 34 SER CB 1 1
12 6385 1 1 34 SER H H 9.966 2.471 -0.542 1.00 . A A . 34 SER H 1 1
12 6386 1 1 34 SER HA H 11.979 0.609 -0.169 1.00 . A A . 34 SER HA 1 1
12 6387 1 1 34 SER HB2 H 9.467 0.713 0.667 1.00 . A A . 34 SER HB2 1 1
12 6388 1 1 34 SER HB3 H 9.201 -0.367 -0.724 1.00 . A A . 34 SER HB3 1 1
12 6389 1 1 34 SER HG H 11.250 -0.869 1.166 1.00 . A A . 34 SER HG 1 1
12 6390 1 1 34 SER N N 10.777 2.097 -0.944 1.00 . A A . 34 SER N 1 1
12 6391 1 1 34 SER O O 12.041 -0.989 -2.185 1.00 . A A . 34 SER O 1 1
12 6392 1 1 34 SER OG O 10.415 -1.104 0.756 1.00 . A A . 34 SER OG 1 1
12 6393 1 1 35 ASN C C 12.264 -0.196 -4.866 1.00 . A A . 35 ASN C 1 1
12 6394 1 1 35 ASN CA C 10.795 -0.055 -4.477 1.00 . A A . 35 ASN CA 1 1
12 6395 1 1 35 ASN CB C 10.067 0.821 -5.498 1.00 . A A . 35 ASN CB 1 1
12 6396 1 1 35 ASN CG C 9.220 0.008 -6.458 1.00 . A A . 35 ASN CG 1 1
12 6397 1 1 35 ASN H H 10.089 1.293 -3.007 1.00 . A A . 35 ASN H 1 1
12 6398 1 1 35 ASN HA H 10.342 -1.035 -4.469 1.00 . A A . 35 ASN HA 1 1
12 6399 1 1 35 ASN HB2 H 9.420 1.517 -4.964 1.00 . A A . 35 ASN HB2 1 1
12 6400 1 1 35 ASN HB3 H 10.807 1.379 -6.071 1.00 . A A . 35 ASN HB3 1 1
12 6401 1 1 35 ASN HD21 H 7.783 1.380 -6.391 1.00 . A A . 35 ASN HD21 1 1
12 6402 1 1 35 ASN HD22 H 7.471 0.015 -7.402 1.00 . A A . 35 ASN HD22 1 1
12 6403 1 1 35 ASN N N 10.664 0.511 -3.140 1.00 . A A . 35 ASN N 1 1
12 6404 1 1 35 ASN ND2 N 8.039 0.520 -6.784 1.00 . A A . 35 ASN ND2 1 1
12 6405 1 1 35 ASN O O 12.603 -0.918 -5.804 1.00 . A A . 35 ASN O 1 1
12 6406 1 1 35 ASN OD1 O 9.624 -1.066 -6.903 1.00 . A A . 35 ASN OD1 1 1
12 6407 1 1 36 THR C C 15.359 0.288 -3.118 1.00 . A A . 36 THR C 1 1
12 6408 1 1 36 THR CA C 14.564 0.453 -4.408 1.00 . A A . 36 THR CA 1 1
12 6409 1 1 36 THR CB C 15.041 1.726 -5.132 1.00 . A A . 36 THR CB 1 1
12 6410 1 1 36 THR CG2 C 15.148 1.487 -6.631 1.00 . A A . 36 THR CG2 1 1
12 6411 1 1 36 THR H H 12.800 1.058 -3.404 1.00 . A A . 36 THR H 1 1
12 6412 1 1 36 THR HA H 14.757 -0.395 -5.048 1.00 . A A . 36 THR HA 1 1
12 6413 1 1 36 THR HB H 16.018 1.992 -4.756 1.00 . A A . 36 THR HB 1 1
12 6414 1 1 36 THR HG1 H 13.239 2.527 -5.098 1.00 . A A . 36 THR HG1 1 1
12 6415 1 1 36 THR HG21 H 15.862 0.686 -6.822 1.00 . A A . 36 THR HG21 1 1
12 6416 1 1 36 THR HG22 H 15.487 2.399 -7.122 1.00 . A A . 36 THR HG22 1 1
12 6417 1 1 36 THR HG23 H 14.172 1.204 -7.025 1.00 . A A . 36 THR HG23 1 1
12 6418 1 1 36 THR N N 13.133 0.500 -4.139 1.00 . A A . 36 THR N 1 1
12 6419 1 1 36 THR O O 16.291 -0.515 -3.051 1.00 . A A . 36 THR O 1 1
12 6420 1 1 36 THR OG1 O 14.133 2.804 -4.880 1.00 . A A . 36 THR OG1 1 1
12 6421 1 1 37 TYR C C 14.709 0.560 0.295 1.00 . A A . 37 TYR C 1 1
12 6422 1 1 37 TYR CA C 15.669 0.991 -0.809 1.00 . A A . 37 TYR CA 1 1
12 6423 1 1 37 TYR CB C 16.281 2.351 -0.467 1.00 . A A . 37 TYR CB 1 1
12 6424 1 1 37 TYR CD1 C 16.873 3.383 -2.695 1.00 . A A . 37 TYR CD1 1 1
12 6425 1 1 37 TYR CD2 C 18.651 2.748 -1.239 1.00 . A A . 37 TYR CD2 1 1
12 6426 1 1 37 TYR CE1 C 17.790 3.827 -3.628 1.00 . A A . 37 TYR CE1 1 1
12 6427 1 1 37 TYR CE2 C 19.575 3.190 -2.168 1.00 . A A . 37 TYR CE2 1 1
12 6428 1 1 37 TYR CG C 17.286 2.836 -1.486 1.00 . A A . 37 TYR CG 1 1
12 6429 1 1 37 TYR CZ C 19.139 3.728 -3.360 1.00 . A A . 37 TYR CZ 1 1
12 6430 1 1 37 TYR H H 14.238 1.672 -2.212 1.00 . A A . 37 TYR H 1 1
12 6431 1 1 37 TYR HA H 16.462 0.261 -0.887 1.00 . A A . 37 TYR HA 1 1
12 6432 1 1 37 TYR HB2 H 15.477 3.084 -0.401 1.00 . A A . 37 TYR HB2 1 1
12 6433 1 1 37 TYR HB3 H 16.781 2.271 0.498 1.00 . A A . 37 TYR HB3 1 1
12 6434 1 1 37 TYR HD1 H 15.816 3.458 -2.901 1.00 . A A . 37 TYR HD1 1 1
12 6435 1 1 37 TYR HD2 H 18.989 2.325 -0.305 1.00 . A A . 37 TYR HD2 1 1
12 6436 1 1 37 TYR HE1 H 17.449 4.247 -4.563 1.00 . A A . 37 TYR HE1 1 1
12 6437 1 1 37 TYR HE2 H 20.632 3.113 -1.958 1.00 . A A . 37 TYR HE2 1 1
12 6438 1 1 37 TYR HH H 20.308 3.441 -4.859 1.00 . A A . 37 TYR HH 1 1
12 6439 1 1 37 TYR N N 14.988 1.051 -2.097 1.00 . A A . 37 TYR N 1 1
12 6440 1 1 37 TYR O O 14.880 -0.496 0.903 1.00 . A A . 37 TYR O 1 1
12 6441 1 1 37 TYR OH O 20.055 4.170 -4.287 1.00 . A A . 37 TYR OH 1 1
12 6442 1 1 38 NH2 HN1 H 13.371 2.366 0.124 1.00 . A A . 38 NH2 HN1 1 1
12 6443 1 1 38 NH2 HN2 H 12.848 1.150 1.422 1.00 . A A . 38 NH2 HN2 1 1
12 6444 1 1 38 NH2 N N 13.526 1.446 0.649 1.00 . A A . 38 NH2 N 1 1
13 6445 1 1 1 LYS C C 2.106 -9.930 0.591 1.00 . A A . 1 LYS C 1 1
13 6446 1 1 1 LYS CA C 3.391 -9.289 1.105 1.00 . A A . 1 LYS CA 1 1
13 6447 1 1 1 LYS CB C 3.954 -8.334 0.049 1.00 . A A . 1 LYS CB 1 1
13 6448 1 1 1 LYS CD C 4.803 -6.135 0.918 1.00 . A A . 1 LYS CD 1 1
13 6449 1 1 1 LYS CE C 6.013 -5.372 1.435 1.00 . A A . 1 LYS CE 1 1
13 6450 1 1 1 LYS CG C 5.170 -7.555 0.519 1.00 . A A . 1 LYS CG 1 1
13 6451 1 1 1 LYS H1 H 5.270 -9.828 1.802 1.00 . A A . 1 LYS H1 1 1
13 6452 1 1 1 LYS H2 H 4.610 -10.883 0.576 1.00 . A A . 1 LYS H2 1 1
13 6453 1 1 1 LYS H3 H 3.988 -10.943 2.207 1.00 . A A . 1 LYS H3 1 1
13 6454 1 1 1 LYS HA H 3.167 -8.729 1.999 1.00 . A A . 1 LYS HA 1 1
13 6455 1 1 1 LYS HB2 H 4.236 -8.917 -0.827 1.00 . A A . 1 LYS HB2 1 1
13 6456 1 1 1 LYS HB3 H 3.174 -7.623 -0.223 1.00 . A A . 1 LYS HB3 1 1
13 6457 1 1 1 LYS HD2 H 4.402 -5.615 0.048 1.00 . A A . 1 LYS HD2 1 1
13 6458 1 1 1 LYS HD3 H 4.046 -6.172 1.701 1.00 . A A . 1 LYS HD3 1 1
13 6459 1 1 1 LYS HE2 H 6.116 -5.557 2.504 1.00 . A A . 1 LYS HE2 1 1
13 6460 1 1 1 LYS HE3 H 6.903 -5.729 0.916 1.00 . A A . 1 LYS HE3 1 1
13 6461 1 1 1 LYS HG2 H 5.605 -8.063 1.380 1.00 . A A . 1 LYS HG2 1 1
13 6462 1 1 1 LYS HG3 H 5.901 -7.518 -0.289 1.00 . A A . 1 LYS HG3 1 1
13 6463 1 1 1 LYS HZ1 H 5.362 -3.726 0.327 1.00 . A A . 1 LYS HZ1 1 1
13 6464 1 1 1 LYS HZ2 H 6.823 -3.469 1.139 1.00 . A A . 1 LYS HZ2 1 1
13 6465 1 1 1 LYS HZ3 H 5.367 -3.468 1.999 1.00 . A A . 1 LYS HZ3 1 1
13 6466 1 1 1 LYS N N 4.380 -10.303 1.445 1.00 . A A . 1 LYS N 1 1
13 6467 1 1 1 LYS NZ N 5.881 -3.906 1.211 1.00 . A A . 1 LYS NZ 1 1
13 6468 1 1 1 LYS O O 2.074 -11.124 0.291 1.00 . A A . 1 LYS O 1 1
13 6469 1 1 2 CYS C C -0.778 -8.730 -1.103 1.00 . A A . 2 CYS C 1 1
13 6470 1 1 2 CYS CA C -0.238 -9.620 0.013 1.00 . A A . 2 CYS CA 1 1
13 6471 1 1 2 CYS CB C -1.243 -9.679 1.164 1.00 . A A . 2 CYS CB 1 1
13 6472 1 1 2 CYS H H 1.137 -8.186 0.746 1.00 . A A . 2 CYS H 1 1
13 6473 1 1 2 CYS HA H -0.091 -10.615 -0.376 1.00 . A A . 2 CYS HA 1 1
13 6474 1 1 2 CYS HB2 H -0.689 -9.790 2.096 1.00 . A A . 2 CYS HB2 1 1
13 6475 1 1 2 CYS HB3 H -1.799 -8.742 1.181 1.00 . A A . 2 CYS HB3 1 1
13 6476 1 1 2 CYS N N 1.049 -9.130 0.491 1.00 . A A . 2 CYS N 1 1
13 6477 1 1 2 CYS O O -1.925 -8.290 -1.059 1.00 . A A . 2 CYS O 1 1
13 6478 1 1 2 CYS SG S -2.436 -11.050 1.040 1.00 . A A . 2 CYS SG 1 1
13 6479 1 1 3 ASN C C -0.814 -8.488 -4.401 1.00 . A A . 3 ASN C 1 1
13 6480 1 1 3 ASN CA C -0.333 -7.635 -3.230 1.00 . A A . 3 ASN CA 1 1
13 6481 1 1 3 ASN CB C 0.839 -6.755 -3.673 1.00 . A A . 3 ASN CB 1 1
13 6482 1 1 3 ASN CG C 2.039 -7.572 -4.114 1.00 . A A . 3 ASN CG 1 1
13 6483 1 1 3 ASN H H 0.962 -8.852 -2.082 1.00 . A A . 3 ASN H 1 1
13 6484 1 1 3 ASN HA H -1.144 -7.000 -2.906 1.00 . A A . 3 ASN HA 1 1
13 6485 1 1 3 ASN HB2 H 0.514 -6.132 -4.506 1.00 . A A . 3 ASN HB2 1 1
13 6486 1 1 3 ASN HB3 H 1.135 -6.120 -2.838 1.00 . A A . 3 ASN HB3 1 1
13 6487 1 1 3 ASN HD21 H 2.655 -7.731 -2.230 1.00 . A A . 3 ASN HD21 1 1
13 6488 1 1 3 ASN HD22 H 3.647 -8.506 -3.413 1.00 . A A . 3 ASN HD22 1 1
13 6489 1 1 3 ASN N N 0.059 -8.472 -2.103 1.00 . A A . 3 ASN N 1 1
13 6490 1 1 3 ASN ND2 N 2.862 -7.978 -3.156 1.00 . A A . 3 ASN ND2 1 1
13 6491 1 1 3 ASN O O -0.723 -8.081 -5.559 1.00 . A A . 3 ASN O 1 1
13 6492 1 1 3 ASN OD1 O 2.222 -7.834 -5.303 1.00 . A A . 3 ASN OD1 1 1
13 6493 1 1 4 THR C C -2.855 -11.547 -4.541 1.00 . A A . 4 THR C 1 1
13 6494 1 1 4 THR CA C -1.819 -10.588 -5.113 1.00 . A A . 4 THR CA 1 1
13 6495 1 1 4 THR CB C -0.673 -11.400 -5.742 1.00 . A A . 4 THR CB 1 1
13 6496 1 1 4 THR CG2 C -1.114 -12.035 -7.053 1.00 . A A . 4 THR CG2 1 1
13 6497 1 1 4 THR H H -1.371 -9.943 -3.148 1.00 . A A . 4 THR H 1 1
13 6498 1 1 4 THR HA H -2.282 -9.996 -5.891 1.00 . A A . 4 THR HA 1 1
13 6499 1 1 4 THR HB H -0.390 -12.185 -5.056 1.00 . A A . 4 THR HB 1 1
13 6500 1 1 4 THR HG1 H 1.146 -11.051 -6.424 1.00 . A A . 4 THR HG1 1 1
13 6501 1 1 4 THR HG21 H -1.956 -12.702 -6.869 1.00 . A A . 4 THR HG21 1 1
13 6502 1 1 4 THR HG22 H -0.287 -12.603 -7.478 1.00 . A A . 4 THR HG22 1 1
13 6503 1 1 4 THR HG23 H -1.415 -11.255 -7.752 1.00 . A A . 4 THR HG23 1 1
13 6504 1 1 4 THR N N -1.326 -9.675 -4.089 1.00 . A A . 4 THR N 1 1
13 6505 1 1 4 THR O O -2.822 -12.747 -4.817 1.00 . A A . 4 THR O 1 1
13 6506 1 1 4 THR OG1 O 0.459 -10.553 -5.973 1.00 . A A . 4 THR OG1 1 1
13 6507 1 1 5 ALA C C -5.984 -10.960 -2.666 1.00 . A A . 5 ALA C 1 1
13 6508 1 1 5 ALA CA C -4.819 -11.826 -3.131 1.00 . A A . 5 ALA CA 1 1
13 6509 1 1 5 ALA CB C -4.255 -12.626 -1.966 1.00 . A A . 5 ALA CB 1 1
13 6510 1 1 5 ALA H H -3.747 -10.053 -3.558 1.00 . A A . 5 ALA H 1 1
13 6511 1 1 5 ALA HA H -5.176 -12.524 -3.876 1.00 . A A . 5 ALA HA 1 1
13 6512 1 1 5 ALA HB1 H -5.047 -13.227 -1.520 1.00 . A A . 5 ALA HB1 1 1
13 6513 1 1 5 ALA HB2 H -3.852 -11.944 -1.217 1.00 . A A . 5 ALA HB2 1 1
13 6514 1 1 5 ALA HB3 H -3.461 -13.281 -2.325 1.00 . A A . 5 ALA HB3 1 1
13 6515 1 1 5 ALA N N -3.772 -11.014 -3.741 1.00 . A A . 5 ALA N 1 1
13 6516 1 1 5 ALA O O -6.055 -9.772 -2.984 1.00 . A A . 5 ALA O 1 1
13 6517 1 1 6 THR C C -7.646 -9.610 -0.615 1.00 . A A . 6 THR C 1 1
13 6518 1 1 6 THR CA C -8.063 -10.846 -1.405 1.00 . A A . 6 THR CA 1 1
13 6519 1 1 6 THR CB C -8.929 -11.747 -0.507 1.00 . A A . 6 THR CB 1 1
13 6520 1 1 6 THR CG2 C -8.109 -12.320 0.638 1.00 . A A . 6 THR CG2 1 1
13 6521 1 1 6 THR H H -6.788 -12.510 -1.694 1.00 . A A . 6 THR H 1 1
13 6522 1 1 6 THR HA H -8.659 -10.535 -2.251 1.00 . A A . 6 THR HA 1 1
13 6523 1 1 6 THR HB H -9.308 -12.565 -1.103 1.00 . A A . 6 THR HB 1 1
13 6524 1 1 6 THR HG1 H -10.609 -10.732 -0.703 1.00 . A A . 6 THR HG1 1 1
13 6525 1 1 6 THR HG21 H -7.287 -12.912 0.236 1.00 . A A . 6 THR HG21 1 1
13 6526 1 1 6 THR HG22 H -8.743 -12.953 1.258 1.00 . A A . 6 THR HG22 1 1
13 6527 1 1 6 THR HG23 H -7.708 -11.506 1.242 1.00 . A A . 6 THR HG23 1 1
13 6528 1 1 6 THR N N -6.899 -11.561 -1.913 1.00 . A A . 6 THR N 1 1
13 6529 1 1 6 THR O O -8.404 -8.645 -0.507 1.00 . A A . 6 THR O 1 1
13 6530 1 1 6 THR OG1 O -10.033 -11.000 0.017 1.00 . A A . 6 THR OG1 1 1
13 6531 1 1 7 CYS C C -6.053 -7.217 -0.056 1.00 . A A . 7 CYS C 1 1
13 6532 1 1 7 CYS CA C -5.920 -8.527 0.715 1.00 . A A . 7 CYS CA 1 1
13 6533 1 1 7 CYS CB C -4.454 -8.770 1.082 1.00 . A A . 7 CYS CB 1 1
13 6534 1 1 7 CYS H H -5.880 -10.442 -0.187 1.00 . A A . 7 CYS H 1 1
13 6535 1 1 7 CYS HA H -6.502 -8.456 1.621 1.00 . A A . 7 CYS HA 1 1
13 6536 1 1 7 CYS HB2 H -3.871 -8.796 0.162 1.00 . A A . 7 CYS HB2 1 1
13 6537 1 1 7 CYS HB3 H -4.115 -7.942 1.704 1.00 . A A . 7 CYS HB3 1 1
13 6538 1 1 7 CYS N N -6.437 -9.645 -0.066 1.00 . A A . 7 CYS N 1 1
13 6539 1 1 7 CYS O O -6.227 -6.153 0.534 1.00 . A A . 7 CYS O 1 1
13 6540 1 1 7 CYS SG S -4.163 -10.322 1.988 1.00 . A A . 7 CYS SG 1 1
13 6541 1 1 8 ALA C C -7.243 -5.243 -1.795 1.00 . A A . 8 ALA C 1 1
13 6542 1 1 8 ALA CA C -6.081 -6.128 -2.232 1.00 . A A . 8 ALA CA 1 1
13 6543 1 1 8 ALA CB C -6.249 -6.544 -3.686 1.00 . A A . 8 ALA CB 1 1
13 6544 1 1 8 ALA H H -5.828 -8.182 -1.793 1.00 . A A . 8 ALA H 1 1
13 6545 1 1 8 ALA HA H -5.162 -5.566 -2.147 1.00 . A A . 8 ALA HA 1 1
13 6546 1 1 8 ALA HB1 H -6.332 -5.655 -4.311 1.00 . A A . 8 ALA HB1 1 1
13 6547 1 1 8 ALA HB2 H -7.151 -7.147 -3.790 1.00 . A A . 8 ALA HB2 1 1
13 6548 1 1 8 ALA HB3 H -5.384 -7.129 -3.999 1.00 . A A . 8 ALA HB3 1 1
13 6549 1 1 8 ALA N N -5.968 -7.305 -1.379 1.00 . A A . 8 ALA N 1 1
13 6550 1 1 8 ALA O O -7.141 -4.016 -1.807 1.00 . A A . 8 ALA O 1 1
13 6551 1 1 9 THR C C -9.220 -4.266 0.235 1.00 . A A . 9 THR C 1 1
13 6552 1 1 9 THR CA C -9.531 -5.142 -0.972 1.00 . A A . 9 THR CA 1 1
13 6553 1 1 9 THR CB C -10.683 -6.102 -0.612 1.00 . A A . 9 THR CB 1 1
13 6554 1 1 9 THR CG2 C -12.028 -5.493 -0.980 1.00 . A A . 9 THR CG2 1 1
13 6555 1 1 9 THR H H -8.369 -6.853 -1.424 1.00 . A A . 9 THR H 1 1
13 6556 1 1 9 THR HA H -9.856 -4.514 -1.787 1.00 . A A . 9 THR HA 1 1
13 6557 1 1 9 THR HB H -10.663 -6.279 0.453 1.00 . A A . 9 THR HB 1 1
13 6558 1 1 9 THR HG1 H -10.872 -7.276 -2.186 1.00 . A A . 9 THR HG1 1 1
13 6559 1 1 9 THR HG21 H -12.166 -4.559 -0.435 1.00 . A A . 9 THR HG21 1 1
13 6560 1 1 9 THR HG22 H -12.826 -6.187 -0.717 1.00 . A A . 9 THR HG22 1 1
13 6561 1 1 9 THR HG23 H -12.057 -5.296 -2.052 1.00 . A A . 9 THR HG23 1 1
13 6562 1 1 9 THR N N -8.349 -5.873 -1.411 1.00 . A A . 9 THR N 1 1
13 6563 1 1 9 THR O O -9.603 -3.097 0.280 1.00 . A A . 9 THR O 1 1
13 6564 1 1 9 THR OG1 O -10.514 -7.348 -1.298 1.00 . A A . 9 THR OG1 1 1
13 6565 1 1 10 GLN C C -7.222 -2.948 2.094 1.00 . A A . 10 GLN C 1 1
13 6566 1 1 10 GLN CA C -8.159 -4.106 2.420 1.00 . A A . 10 GLN CA 1 1
13 6567 1 1 10 GLN CB C -7.497 -5.044 3.429 1.00 . A A . 10 GLN CB 1 1
13 6568 1 1 10 GLN CD C -7.747 -4.114 5.766 1.00 . A A . 10 GLN CD 1 1
13 6569 1 1 10 GLN CG C -8.238 -5.131 4.754 1.00 . A A . 10 GLN CG 1 1
13 6570 1 1 10 GLN H H -8.245 -5.771 1.118 1.00 . A A . 10 GLN H 1 1
13 6571 1 1 10 GLN HA H -9.066 -3.708 2.851 1.00 . A A . 10 GLN HA 1 1
13 6572 1 1 10 GLN HB2 H -7.451 -6.042 2.993 1.00 . A A . 10 GLN HB2 1 1
13 6573 1 1 10 GLN HB3 H -6.486 -4.685 3.622 1.00 . A A . 10 GLN HB3 1 1
13 6574 1 1 10 GLN HE21 H -9.280 -2.919 5.345 1.00 . A A . 10 GLN HE21 1 1
13 6575 1 1 10 GLN HE22 H -8.182 -2.338 6.545 1.00 . A A . 10 GLN HE22 1 1
13 6576 1 1 10 GLN HG2 H -9.299 -4.958 4.572 1.00 . A A . 10 GLN HG2 1 1
13 6577 1 1 10 GLN HG3 H -8.098 -6.130 5.167 1.00 . A A . 10 GLN HG3 1 1
13 6578 1 1 10 GLN N N -8.522 -4.838 1.211 1.00 . A A . 10 GLN N 1 1
13 6579 1 1 10 GLN NE2 N -8.475 -3.011 5.898 1.00 . A A . 10 GLN NE2 1 1
13 6580 1 1 10 GLN O O -7.462 -1.809 2.497 1.00 . A A . 10 GLN O 1 1
13 6581 1 1 10 GLN OE1 O -6.724 -4.315 6.420 1.00 . A A . 10 GLN OE1 1 1
13 6582 1 1 11 ARG C C -5.855 -1.071 0.256 1.00 . A A . 11 ARG C 1 1
13 6583 1 1 11 ARG CA C -5.178 -2.229 0.984 1.00 . A A . 11 ARG CA 1 1
13 6584 1 1 11 ARG CB C -4.094 -2.839 0.094 1.00 . A A . 11 ARG CB 1 1
13 6585 1 1 11 ARG CD C -2.624 -4.751 0.804 1.00 . A A . 11 ARG CD 1 1
13 6586 1 1 11 ARG CG C -2.841 -3.246 0.852 1.00 . A A . 11 ARG CG 1 1
13 6587 1 1 11 ARG CZ C -3.552 -5.639 2.901 1.00 . A A . 11 ARG CZ 1 1
13 6588 1 1 11 ARG H H -6.015 -4.171 1.071 1.00 . A A . 11 ARG H 1 1
13 6589 1 1 11 ARG HA H -4.721 -1.855 1.888 1.00 . A A . 11 ARG HA 1 1
13 6590 1 1 11 ARG HB2 H -4.505 -3.724 -0.392 1.00 . A A . 11 ARG HB2 1 1
13 6591 1 1 11 ARG HB3 H -3.816 -2.105 -0.662 1.00 . A A . 11 ARG HB3 1 1
13 6592 1 1 11 ARG HD2 H -2.681 -5.082 -0.233 1.00 . A A . 11 ARG HD2 1 1
13 6593 1 1 11 ARG HD3 H -1.636 -4.977 1.204 1.00 . A A . 11 ARG HD3 1 1
13 6594 1 1 11 ARG HE H -4.388 -5.852 1.102 1.00 . A A . 11 ARG HE 1 1
13 6595 1 1 11 ARG HG2 H -1.980 -2.750 0.405 1.00 . A A . 11 ARG HG2 1 1
13 6596 1 1 11 ARG HG3 H -2.940 -2.936 1.892 1.00 . A A . 11 ARG HG3 1 1
13 6597 1 1 11 ARG HH11 H -1.813 -4.631 3.101 1.00 . A A . 11 ARG HH11 1 1
13 6598 1 1 11 ARG HH12 H -2.478 -5.262 4.569 1.00 . A A . 11 ARG HH12 1 1
13 6599 1 1 11 ARG HH21 H -5.273 -6.689 3.030 1.00 . A A . 11 ARG HH21 1 1
13 6600 1 1 11 ARG HH22 H -4.447 -6.434 4.529 1.00 . A A . 11 ARG HH22 1 1
13 6601 1 1 11 ARG N N -6.152 -3.246 1.362 1.00 . A A . 11 ARG N 1 1
13 6602 1 1 11 ARG NE N -3.625 -5.473 1.585 1.00 . A A . 11 ARG NE 1 1
13 6603 1 1 11 ARG NH1 N -2.531 -5.136 3.579 1.00 . A A . 11 ARG NH1 1 1
13 6604 1 1 11 ARG NH2 N -4.503 -6.308 3.539 1.00 . A A . 11 ARG NH2 1 1
13 6605 1 1 11 ARG O O -5.848 0.064 0.736 1.00 . A A . 11 ARG O 1 1
13 6606 1 1 12 LEU C C -8.053 0.488 -0.822 1.00 . A A . 12 LEU C 1 1
13 6607 1 1 12 LEU CA C -7.119 -0.347 -1.693 1.00 . A A . 12 LEU CA 1 1
13 6608 1 1 12 LEU CB C -7.910 -1.002 -2.827 1.00 . A A . 12 LEU CB 1 1
13 6609 1 1 12 LEU CD1 C -6.303 -0.317 -4.625 1.00 . A A . 12 LEU CD1 1 1
13 6610 1 1 12 LEU CD2 C -8.596 -1.108 -5.236 1.00 . A A . 12 LEU CD2 1 1
13 6611 1 1 12 LEU CG C -7.764 -0.357 -4.205 1.00 . A A . 12 LEU CG 1 1
13 6612 1 1 12 LEU H H -6.410 -2.287 -1.229 1.00 . A A . 12 LEU H 1 1
13 6613 1 1 12 LEU HA H -6.366 0.300 -2.117 1.00 . A A . 12 LEU HA 1 1
13 6614 1 1 12 LEU HB2 H -7.582 -2.038 -2.907 1.00 . A A . 12 LEU HB2 1 1
13 6615 1 1 12 LEU HB3 H -8.965 -0.975 -2.556 1.00 . A A . 12 LEU HB3 1 1
13 6616 1 1 12 LEU HD11 H -6.220 0.146 -5.608 1.00 . A A . 12 LEU HD11 1 1
13 6617 1 1 12 LEU HD12 H -5.909 -1.332 -4.667 1.00 . A A . 12 LEU HD12 1 1
13 6618 1 1 12 LEU HD13 H -5.732 0.264 -3.901 1.00 . A A . 12 LEU HD13 1 1
13 6619 1 1 12 LEU HD21 H -8.258 -2.143 -5.292 1.00 . A A . 12 LEU HD21 1 1
13 6620 1 1 12 LEU HD22 H -8.480 -0.635 -6.211 1.00 . A A . 12 LEU HD22 1 1
13 6621 1 1 12 LEU HD23 H -9.646 -1.084 -4.944 1.00 . A A . 12 LEU HD23 1 1
13 6622 1 1 12 LEU HG H -8.128 0.660 -4.161 1.00 . A A . 12 LEU HG 1 1
13 6623 1 1 12 LEU N N -6.438 -1.364 -0.900 1.00 . A A . 12 LEU N 1 1
13 6624 1 1 12 LEU O O -7.928 1.710 -0.754 1.00 . A A . 12 LEU O 1 1
13 6625 1 1 13 ALA C C -9.229 1.450 1.668 1.00 . A A . 13 ALA C 1 1
13 6626 1 1 13 ALA CA C -9.940 0.497 0.714 1.00 . A A . 13 ALA CA 1 1
13 6627 1 1 13 ALA CB C -10.760 -0.520 1.494 1.00 . A A . 13 ALA CB 1 1
13 6628 1 1 13 ALA H H -9.038 -1.155 -0.252 1.00 . A A . 13 ALA H 1 1
13 6629 1 1 13 ALA HA H -10.616 1.065 0.090 1.00 . A A . 13 ALA HA 1 1
13 6630 1 1 13 ALA HB1 H -11.467 0.001 2.140 1.00 . A A . 13 ALA HB1 1 1
13 6631 1 1 13 ALA HB2 H -10.096 -1.133 2.103 1.00 . A A . 13 ALA HB2 1 1
13 6632 1 1 13 ALA HB3 H -11.306 -1.158 0.799 1.00 . A A . 13 ALA HB3 1 1
13 6633 1 1 13 ALA N N -8.988 -0.181 -0.156 1.00 . A A . 13 ALA N 1 1
13 6634 1 1 13 ALA O O -9.734 2.528 1.975 1.00 . A A . 13 ALA O 1 1
13 6635 1 1 14 ASN C C -6.740 3.110 2.358 1.00 . A A . 14 ASN C 1 1
13 6636 1 1 14 ASN CA C -7.271 1.861 3.057 1.00 . A A . 14 ASN CA 1 1
13 6637 1 1 14 ASN CB C -6.110 1.049 3.631 1.00 . A A . 14 ASN CB 1 1
13 6638 1 1 14 ASN CG C -6.153 0.968 5.144 1.00 . A A . 14 ASN CG 1 1
13 6639 1 1 14 ASN H H -7.701 0.173 1.853 1.00 . A A . 14 ASN H 1 1
13 6640 1 1 14 ASN HA H -7.922 2.163 3.863 1.00 . A A . 14 ASN HA 1 1
13 6641 1 1 14 ASN HB2 H -6.156 0.038 3.225 1.00 . A A . 14 ASN HB2 1 1
13 6642 1 1 14 ASN HB3 H -5.173 1.519 3.332 1.00 . A A . 14 ASN HB3 1 1
13 6643 1 1 14 ASN HD21 H -6.879 -0.880 5.049 1.00 . A A . 14 ASN HD21 1 1
13 6644 1 1 14 ASN HD22 H -6.644 -0.248 6.638 1.00 . A A . 14 ASN HD22 1 1
13 6645 1 1 14 ASN N N -8.052 1.043 2.135 1.00 . A A . 14 ASN N 1 1
13 6646 1 1 14 ASN ND2 N -6.603 -0.168 5.663 1.00 . A A . 14 ASN ND2 1 1
13 6647 1 1 14 ASN O O -6.693 4.190 2.947 1.00 . A A . 14 ASN O 1 1
13 6648 1 1 14 ASN OD1 O -5.787 1.917 5.840 1.00 . A A . 14 ASN OD1 1 1
13 6649 1 1 15 PHE C C -6.935 4.998 -0.127 1.00 . A A . 15 PHE C 1 1
13 6650 1 1 15 PHE CA C -5.813 4.067 0.323 1.00 . A A . 15 PHE CA 1 1
13 6651 1 1 15 PHE CB C -5.046 3.547 -0.895 1.00 . A A . 15 PHE CB 1 1
13 6652 1 1 15 PHE CD1 C -4.152 5.664 -1.905 1.00 . A A . 15 PHE CD1 1 1
13 6653 1 1 15 PHE CD2 C -5.680 4.355 -3.185 1.00 . A A . 15 PHE CD2 1 1
13 6654 1 1 15 PHE CE1 C -4.071 6.582 -2.935 1.00 . A A . 15 PHE CE1 1 1
13 6655 1 1 15 PHE CE2 C -5.602 5.269 -4.219 1.00 . A A . 15 PHE CE2 1 1
13 6656 1 1 15 PHE CG C -4.957 4.543 -2.017 1.00 . A A . 15 PHE CG 1 1
13 6657 1 1 15 PHE CZ C -4.795 6.382 -4.094 1.00 . A A . 15 PHE CZ 1 1
13 6658 1 1 15 PHE H H -6.402 2.067 0.687 1.00 . A A . 15 PHE H 1 1
13 6659 1 1 15 PHE HA H -5.134 4.621 0.955 1.00 . A A . 15 PHE HA 1 1
13 6660 1 1 15 PHE HB2 H -4.034 3.289 -0.581 1.00 . A A . 15 PHE HB2 1 1
13 6661 1 1 15 PHE HB3 H -5.551 2.655 -1.265 1.00 . A A . 15 PHE HB3 1 1
13 6662 1 1 15 PHE HD1 H -3.585 5.820 -0.999 1.00 . A A . 15 PHE HD1 1 1
13 6663 1 1 15 PHE HD2 H -6.312 3.483 -3.283 1.00 . A A . 15 PHE HD2 1 1
13 6664 1 1 15 PHE HE1 H -3.438 7.451 -2.836 1.00 . A A . 15 PHE HE1 1 1
13 6665 1 1 15 PHE HE2 H -6.169 5.110 -5.124 1.00 . A A . 15 PHE HE2 1 1
13 6666 1 1 15 PHE HZ H -4.733 7.098 -4.900 1.00 . A A . 15 PHE HZ 1 1
13 6667 1 1 15 PHE N N -6.341 2.953 1.100 1.00 . A A . 15 PHE N 1 1
13 6668 1 1 15 PHE O O -6.704 6.173 -0.415 1.00 . A A . 15 PHE O 1 1
13 6669 1 1 16 LEU C C -9.821 6.112 0.545 1.00 . A A . 16 LEU C 1 1
13 6670 1 1 16 LEU CA C -9.310 5.245 -0.601 1.00 . A A . 16 LEU CA 1 1
13 6671 1 1 16 LEU CB C -10.424 4.320 -1.093 1.00 . A A . 16 LEU CB 1 1
13 6672 1 1 16 LEU CD1 C -9.242 3.143 -2.964 1.00 . A A . 16 LEU CD1 1 1
13 6673 1 1 16 LEU CD2 C -11.735 3.340 -2.992 1.00 . A A . 16 LEU CD2 1 1
13 6674 1 1 16 LEU CG C -10.430 4.014 -2.591 1.00 . A A . 16 LEU CG 1 1
13 6675 1 1 16 LEU H H -8.271 3.522 0.057 1.00 . A A . 16 LEU H 1 1
13 6676 1 1 16 LEU HA H -9.002 5.889 -1.413 1.00 . A A . 16 LEU HA 1 1
13 6677 1 1 16 LEU HB2 H -10.331 3.374 -0.560 1.00 . A A . 16 LEU HB2 1 1
13 6678 1 1 16 LEU HB3 H -11.378 4.785 -0.844 1.00 . A A . 16 LEU HB3 1 1
13 6679 1 1 16 LEU HD11 H -9.264 2.936 -4.034 1.00 . A A . 16 LEU HD11 1 1
13 6680 1 1 16 LEU HD12 H -9.292 2.204 -2.412 1.00 . A A . 16 LEU HD12 1 1
13 6681 1 1 16 LEU HD13 H -8.317 3.663 -2.714 1.00 . A A . 16 LEU HD13 1 1
13 6682 1 1 16 LEU HD21 H -11.847 2.407 -2.440 1.00 . A A . 16 LEU HD21 1 1
13 6683 1 1 16 LEU HD22 H -11.722 3.129 -4.061 1.00 . A A . 16 LEU HD22 1 1
13 6684 1 1 16 LEU HD23 H -12.571 4.000 -2.762 1.00 . A A . 16 LEU HD23 1 1
13 6685 1 1 16 LEU HG H -10.348 4.942 -3.141 1.00 . A A . 16 LEU HG 1 1
13 6686 1 1 16 LEU N N -8.149 4.465 -0.186 1.00 . A A . 16 LEU N 1 1
13 6687 1 1 16 LEU O O -10.176 7.274 0.349 1.00 . A A . 16 LEU O 1 1
13 6688 1 1 17 VAL C C -9.242 7.197 3.455 1.00 . A A . 17 VAL C 1 1
13 6689 1 1 17 VAL CA C -10.320 6.258 2.924 1.00 . A A . 17 VAL CA 1 1
13 6690 1 1 17 VAL CB C -10.740 5.289 4.043 1.00 . A A . 17 VAL CB 1 1
13 6691 1 1 17 VAL CG1 C -9.617 4.311 4.353 1.00 . A A . 17 VAL CG1 1 1
13 6692 1 1 17 VAL CG2 C -11.146 6.060 5.290 1.00 . A A . 17 VAL CG2 1 1
13 6693 1 1 17 VAL H H -9.559 4.609 1.838 1.00 . A A . 17 VAL H 1 1
13 6694 1 1 17 VAL HA H -11.183 6.843 2.639 1.00 . A A . 17 VAL HA 1 1
13 6695 1 1 17 VAL HB H -11.596 4.724 3.702 1.00 . A A . 17 VAL HB 1 1
13 6696 1 1 17 VAL HG11 H -9.933 3.634 5.147 1.00 . A A . 17 VAL HG11 1 1
13 6697 1 1 17 VAL HG12 H -8.734 4.862 4.676 1.00 . A A . 17 VAL HG12 1 1
13 6698 1 1 17 VAL HG13 H -9.379 3.735 3.459 1.00 . A A . 17 VAL HG13 1 1
13 6699 1 1 17 VAL HG21 H -10.304 6.659 5.638 1.00 . A A . 17 VAL HG21 1 1
13 6700 1 1 17 VAL HG22 H -11.440 5.359 6.071 1.00 . A A . 17 VAL HG22 1 1
13 6701 1 1 17 VAL HG23 H -11.985 6.715 5.056 1.00 . A A . 17 VAL HG23 1 1
13 6702 1 1 17 VAL N N -9.855 5.538 1.743 1.00 . A A . 17 VAL N 1 1
13 6703 1 1 17 VAL O O -9.542 8.241 4.033 1.00 . A A . 17 VAL O 1 1
13 6704 1 1 18 HIS C C -6.216 8.370 2.551 1.00 . A A . 18 HIS C 1 1
13 6705 1 1 18 HIS CA C -6.860 7.623 3.717 1.00 . A A . 18 HIS CA 1 1
13 6706 1 1 18 HIS CB C -5.820 6.741 4.409 1.00 . A A . 18 HIS CB 1 1
13 6707 1 1 18 HIS CD2 C -6.854 4.833 5.829 1.00 . A A . 18 HIS CD2 1 1
13 6708 1 1 18 HIS CE1 C -6.851 5.844 7.774 1.00 . A A . 18 HIS CE1 1 1
13 6709 1 1 18 HIS CG C -6.333 6.069 5.645 1.00 . A A . 18 HIS CG 1 1
13 6710 1 1 18 HIS H H -7.808 5.972 2.791 1.00 . A A . 18 HIS H 1 1
13 6711 1 1 18 HIS HA H -7.237 8.344 4.426 1.00 . A A . 18 HIS HA 1 1
13 6712 1 1 18 HIS HB2 H -5.498 5.972 3.707 1.00 . A A . 18 HIS HB2 1 1
13 6713 1 1 18 HIS HB3 H -4.968 7.363 4.683 1.00 . A A . 18 HIS HB3 1 1
13 6714 1 1 18 HIS HD1 H -6.028 7.582 7.077 1.00 . A A . 18 HIS HD1 1 1
13 6715 1 1 18 HIS HD2 H -6.998 4.077 5.070 1.00 . A A . 18 HIS HD2 1 1
13 6716 1 1 18 HIS HE1 H -6.983 6.048 8.826 1.00 . A A . 18 HIS HE1 1 1
13 6717 1 1 18 HIS N N -7.984 6.815 3.258 1.00 . A A . 18 HIS N 1 1
13 6718 1 1 18 HIS ND1 N -6.345 6.677 6.882 1.00 . A A . 18 HIS ND1 1 1
13 6719 1 1 18 HIS NE2 N -7.169 4.718 7.160 1.00 . A A . 18 HIS NE2 1 1
13 6720 1 1 18 HIS O O -5.072 8.101 2.185 1.00 . A A . 18 HIS O 1 1
13 6721 1 1 19 SER C C -5.102 10.703 1.171 1.00 . A A . 19 SER C 1 1
13 6722 1 1 19 SER CA C -6.462 10.093 0.849 1.00 . A A . 19 SER CA 1 1
13 6723 1 1 19 SER CB C -7.458 11.198 0.491 1.00 . A A . 19 SER CB 1 1
13 6724 1 1 19 SER H H -7.863 9.478 2.313 1.00 . A A . 19 SER H 1 1
13 6725 1 1 19 SER HA H -6.355 9.428 0.006 1.00 . A A . 19 SER HA 1 1
13 6726 1 1 19 SER HB2 H -7.601 11.843 1.358 1.00 . A A . 19 SER HB2 1 1
13 6727 1 1 19 SER HB3 H -7.057 11.784 -0.336 1.00 . A A . 19 SER HB3 1 1
13 6728 1 1 19 SER HG H -8.571 9.968 -0.552 1.00 . A A . 19 SER HG 1 1
13 6729 1 1 19 SER N N -6.959 9.309 1.975 1.00 . A A . 19 SER N 1 1
13 6730 1 1 19 SER O O -4.284 10.927 0.279 1.00 . A A . 19 SER O 1 1
13 6731 1 1 19 SER OG O -8.708 10.653 0.108 1.00 . A A . 19 SER OG 1 1
13 6732 1 1 20 SER C C -2.424 10.706 2.441 1.00 . A A . 20 SER C 1 1
13 6733 1 1 20 SER CA C -3.607 11.557 2.892 1.00 . A A . 20 SER CA 1 1
13 6734 1 1 20 SER CB C -3.593 11.706 4.415 1.00 . A A . 20 SER CB 1 1
13 6735 1 1 20 SER H H -5.560 10.768 3.116 1.00 . A A . 20 SER H 1 1
13 6736 1 1 20 SER HA H -3.523 12.535 2.442 1.00 . A A . 20 SER HA 1 1
13 6737 1 1 20 SER HB2 H -4.003 10.802 4.865 1.00 . A A . 20 SER HB2 1 1
13 6738 1 1 20 SER HB3 H -2.565 11.845 4.750 1.00 . A A . 20 SER HB3 1 1
13 6739 1 1 20 SER HG H -5.044 12.529 5.442 1.00 . A A . 20 SER HG 1 1
13 6740 1 1 20 SER N N -4.866 10.969 2.453 1.00 . A A . 20 SER N 1 1
13 6741 1 1 20 SER O O -1.352 11.227 2.137 1.00 . A A . 20 SER O 1 1
13 6742 1 1 20 SER OG O -4.368 12.819 4.825 1.00 . A A . 20 SER OG 1 1
13 6743 1 1 21 ASN C C -0.968 8.896 0.659 1.00 . A A . 21 ASN C 1 1
13 6744 1 1 21 ASN CA C -1.578 8.468 1.992 1.00 . A A . 21 ASN CA 1 1
13 6745 1 1 21 ASN CB C -2.136 7.049 1.878 1.00 . A A . 21 ASN CB 1 1
13 6746 1 1 21 ASN CG C -2.169 6.331 3.213 1.00 . A A . 21 ASN CG 1 1
13 6747 1 1 21 ASN H H -3.505 9.038 2.659 1.00 . A A . 21 ASN H 1 1
13 6748 1 1 21 ASN HA H -0.808 8.483 2.748 1.00 . A A . 21 ASN HA 1 1
13 6749 1 1 21 ASN HB2 H -3.151 7.103 1.485 1.00 . A A . 21 ASN HB2 1 1
13 6750 1 1 21 ASN HB3 H -1.509 6.481 1.191 1.00 . A A . 21 ASN HB3 1 1
13 6751 1 1 21 ASN HD21 H -0.991 4.896 2.499 1.00 . A A . 21 ASN HD21 1 1
13 6752 1 1 21 ASN HD22 H -1.481 4.715 4.146 1.00 . A A . 21 ASN HD22 1 1
13 6753 1 1 21 ASN N N -2.628 9.393 2.403 1.00 . A A . 21 ASN N 1 1
13 6754 1 1 21 ASN ND2 N -1.478 5.201 3.294 1.00 . A A . 21 ASN ND2 1 1
13 6755 1 1 21 ASN O O 0.208 8.651 0.397 1.00 . A A . 21 ASN O 1 1
13 6756 1 1 21 ASN OD1 O -2.809 6.789 4.160 1.00 . A A . 21 ASN OD1 1 1
13 6757 1 1 22 ASN C C -0.118 10.928 -1.338 1.00 . A A . 22 ASN C 1 1
13 6758 1 1 22 ASN CA C -1.319 9.998 -1.482 1.00 . A A . 22 ASN CA 1 1
13 6759 1 1 22 ASN CB C -2.450 10.716 -2.219 1.00 . A A . 22 ASN CB 1 1
13 6760 1 1 22 ASN CG C -1.944 11.557 -3.375 1.00 . A A . 22 ASN CG 1 1
13 6761 1 1 22 ASN H H -2.706 9.702 0.088 1.00 . A A . 22 ASN H 1 1
13 6762 1 1 22 ASN HA H -1.021 9.131 -2.055 1.00 . A A . 22 ASN HA 1 1
13 6763 1 1 22 ASN HB2 H -3.144 9.970 -2.606 1.00 . A A . 22 ASN HB2 1 1
13 6764 1 1 22 ASN HB3 H -2.970 11.366 -1.515 1.00 . A A . 22 ASN HB3 1 1
13 6765 1 1 22 ASN HD21 H -1.650 13.101 -2.157 1.00 . A A . 22 ASN HD21 1 1
13 6766 1 1 22 ASN HD22 H -1.246 13.366 -3.814 1.00 . A A . 22 ASN HD22 1 1
13 6767 1 1 22 ASN N N -1.777 9.537 -0.177 1.00 . A A . 22 ASN N 1 1
13 6768 1 1 22 ASN ND2 N -1.577 12.800 -3.086 1.00 . A A . 22 ASN ND2 1 1
13 6769 1 1 22 ASN O O 0.837 10.851 -2.110 1.00 . A A . 22 ASN O 1 1
13 6770 1 1 22 ASN OD1 O -1.885 11.095 -4.515 1.00 . A A . 22 ASN OD1 1 1
13 6771 1 1 23 PHE C C 1.967 12.145 0.813 1.00 . A A . 23 PHE C 1 1
13 6772 1 1 23 PHE CA C 0.906 12.756 -0.098 1.00 . A A . 23 PHE CA 1 1
13 6773 1 1 23 PHE CB C 0.356 14.039 0.529 1.00 . A A . 23 PHE CB 1 1
13 6774 1 1 23 PHE CD1 C 2.114 15.492 -0.516 1.00 . A A . 23 PHE CD1 1 1
13 6775 1 1 23 PHE CD2 C -0.144 16.257 -0.533 1.00 . A A . 23 PHE CD2 1 1
13 6776 1 1 23 PHE CE1 C 2.511 16.640 -1.177 1.00 . A A . 23 PHE CE1 1 1
13 6777 1 1 23 PHE CE2 C 0.247 17.407 -1.194 1.00 . A A . 23 PHE CE2 1 1
13 6778 1 1 23 PHE CG C 0.784 15.287 -0.188 1.00 . A A . 23 PHE CG 1 1
13 6779 1 1 23 PHE CZ C 1.577 17.598 -1.515 1.00 . A A . 23 PHE CZ 1 1
13 6780 1 1 23 PHE H H -0.964 11.823 0.238 1.00 . A A . 23 PHE H 1 1
13 6781 1 1 23 PHE HA H 1.358 12.995 -1.048 1.00 . A A . 23 PHE HA 1 1
13 6782 1 1 23 PHE HB2 H -0.733 13.990 0.516 1.00 . A A . 23 PHE HB2 1 1
13 6783 1 1 23 PHE HB3 H 0.705 14.096 1.560 1.00 . A A . 23 PHE HB3 1 1
13 6784 1 1 23 PHE HD1 H 2.848 14.744 -0.252 1.00 . A A . 23 PHE HD1 1 1
13 6785 1 1 23 PHE HD2 H -1.184 16.108 -0.282 1.00 . A A . 23 PHE HD2 1 1
13 6786 1 1 23 PHE HE1 H 3.552 16.787 -1.427 1.00 . A A . 23 PHE HE1 1 1
13 6787 1 1 23 PHE HE2 H -0.486 18.155 -1.457 1.00 . A A . 23 PHE HE2 1 1
13 6788 1 1 23 PHE HZ H 1.884 18.496 -2.031 1.00 . A A . 23 PHE HZ 1 1
13 6789 1 1 23 PHE N N -0.176 11.809 -0.344 1.00 . A A . 23 PHE N 1 1
13 6790 1 1 23 PHE O O 3.161 12.207 0.521 1.00 . A A . 23 PHE O 1 1
13 6791 1 1 24 GLY C C 3.298 9.870 2.211 1.00 . A A . 24 GLY C 1 1
13 6792 1 1 24 GLY CA C 2.445 10.944 2.855 1.00 . A A . 24 GLY CA 1 1
13 6793 1 1 24 GLY H H 0.558 11.538 2.099 1.00 . A A . 24 GLY H 1 1
13 6794 1 1 24 GLY HA2 H 3.091 11.708 3.260 1.00 . A A . 24 GLY HA2 1 1
13 6795 1 1 24 GLY HA3 H 1.879 10.500 3.662 1.00 . A A . 24 GLY HA3 1 1
13 6796 1 1 24 GLY N N 1.521 11.557 1.918 1.00 . A A . 24 GLY N 1 1
13 6797 1 1 24 GLY O O 4.407 9.592 2.666 1.00 . A A . 24 GLY O 1 1
13 6798 1 1 25 ALA C C 4.880 8.696 0.000 1.00 . A A . 25 ALA C 1 1
13 6799 1 1 25 ALA CA C 3.502 8.214 0.440 1.00 . A A . 25 ALA CA 1 1
13 6800 1 1 25 ALA CB C 2.699 7.740 -0.763 1.00 . A A . 25 ALA CB 1 1
13 6801 1 1 25 ALA H H 1.891 9.528 0.833 1.00 . A A . 25 ALA H 1 1
13 6802 1 1 25 ALA HA H 3.623 7.378 1.114 1.00 . A A . 25 ALA HA 1 1
13 6803 1 1 25 ALA HB1 H 3.251 6.957 -1.283 1.00 . A A . 25 ALA HB1 1 1
13 6804 1 1 25 ALA HB2 H 2.531 8.577 -1.441 1.00 . A A . 25 ALA HB2 1 1
13 6805 1 1 25 ALA HB3 H 1.739 7.346 -0.428 1.00 . A A . 25 ALA HB3 1 1
13 6806 1 1 25 ALA N N 2.779 9.262 1.148 1.00 . A A . 25 ALA N 1 1
13 6807 1 1 25 ALA O O 5.809 7.900 -0.147 1.00 . A A . 25 ALA O 1 1
13 6808 1 1 26 ILE C C 7.206 10.795 0.559 1.00 . A A . 26 ILE C 1 1
13 6809 1 1 26 ILE CA C 6.271 10.590 -0.630 1.00 . A A . 26 ILE CA 1 1
13 6810 1 1 26 ILE CB C 6.058 11.939 -1.339 1.00 . A A . 26 ILE CB 1 1
13 6811 1 1 26 ILE CD1 C 3.715 12.116 -2.322 1.00 . A A . 26 ILE CD1 1 1
13 6812 1 1 26 ILE CG1 C 5.166 11.759 -2.568 1.00 . A A . 26 ILE CG1 1 1
13 6813 1 1 26 ILE CG2 C 7.394 12.550 -1.732 1.00 . A A . 26 ILE CG2 1 1
13 6814 1 1 26 ILE H H 4.230 10.585 -0.073 1.00 . A A . 26 ILE H 1 1
13 6815 1 1 26 ILE HA H 6.738 9.910 -1.327 1.00 . A A . 26 ILE HA 1 1
13 6816 1 1 26 ILE HB H 5.572 12.612 -0.646 1.00 . A A . 26 ILE HB 1 1
13 6817 1 1 26 ILE HD11 H 3.313 11.481 -1.533 1.00 . A A . 26 ILE HD11 1 1
13 6818 1 1 26 ILE HD12 H 3.143 11.964 -3.237 1.00 . A A . 26 ILE HD12 1 1
13 6819 1 1 26 ILE HD13 H 3.644 13.161 -2.019 1.00 . A A . 26 ILE HD13 1 1
13 6820 1 1 26 ILE HG12 H 5.547 12.396 -3.366 1.00 . A A . 26 ILE HG12 1 1
13 6821 1 1 26 ILE HG13 H 5.216 10.716 -2.880 1.00 . A A . 26 ILE HG13 1 1
13 6822 1 1 26 ILE HG21 H 7.225 13.504 -2.232 1.00 . A A . 26 ILE HG21 1 1
13 6823 1 1 26 ILE HG22 H 7.919 11.874 -2.407 1.00 . A A . 26 ILE HG22 1 1
13 6824 1 1 26 ILE HG23 H 7.997 12.711 -0.839 1.00 . A A . 26 ILE HG23 1 1
13 6825 1 1 26 ILE N N 5.006 10.002 -0.208 1.00 . A A . 26 ILE N 1 1
13 6826 1 1 26 ILE O O 8.427 10.823 0.404 1.00 . A A . 26 ILE O 1 1
13 6827 1 1 27 LEU C C 7.922 9.809 3.500 1.00 . A A . 27 LEU C 1 1
13 6828 1 1 27 LEU CA C 7.404 11.138 2.961 1.00 . A A . 27 LEU CA 1 1
13 6829 1 1 27 LEU CB C 6.554 11.837 4.025 1.00 . A A . 27 LEU CB 1 1
13 6830 1 1 27 LEU CD1 C 5.916 13.944 5.224 1.00 . A A . 27 LEU CD1 1 1
13 6831 1 1 27 LEU CD2 C 8.298 13.180 5.225 1.00 . A A . 27 LEU CD2 1 1
13 6832 1 1 27 LEU CG C 7.004 13.242 4.426 1.00 . A A . 27 LEU CG 1 1
13 6833 1 1 27 LEU H H 5.646 10.906 1.804 1.00 . A A . 27 LEU H 1 1
13 6834 1 1 27 LEU HA H 8.245 11.767 2.714 1.00 . A A . 27 LEU HA 1 1
13 6835 1 1 27 LEU HB2 H 5.536 11.909 3.643 1.00 . A A . 27 LEU HB2 1 1
13 6836 1 1 27 LEU HB3 H 6.564 11.216 4.920 1.00 . A A . 27 LEU HB3 1 1
13 6837 1 1 27 LEU HD11 H 6.254 14.943 5.501 1.00 . A A . 27 LEU HD11 1 1
13 6838 1 1 27 LEU HD12 H 5.700 13.372 6.126 1.00 . A A . 27 LEU HD12 1 1
13 6839 1 1 27 LEU HD13 H 5.013 14.022 4.618 1.00 . A A . 27 LEU HD13 1 1
13 6840 1 1 27 LEU HD21 H 8.141 12.588 6.127 1.00 . A A . 27 LEU HD21 1 1
13 6841 1 1 27 LEU HD22 H 8.603 14.189 5.502 1.00 . A A . 27 LEU HD22 1 1
13 6842 1 1 27 LEU HD23 H 9.078 12.718 4.619 1.00 . A A . 27 LEU HD23 1 1
13 6843 1 1 27 LEU HG H 7.190 13.823 3.532 1.00 . A A . 27 LEU HG 1 1
13 6844 1 1 27 LEU N N 6.623 10.937 1.744 1.00 . A A . 27 LEU N 1 1
13 6845 1 1 27 LEU O O 9.060 9.717 3.960 1.00 . A A . 27 LEU O 1 1
13 6846 1 1 28 SER C C 8.158 6.659 2.831 1.00 . A A . 28 SER C 1 1
13 6847 1 1 28 SER CA C 7.455 7.458 3.924 1.00 . A A . 28 SER CA 1 1
13 6848 1 1 28 SER CB C 6.216 6.701 4.407 1.00 . A A . 28 SER CB 1 1
13 6849 1 1 28 SER H H 6.186 8.919 3.062 1.00 . A A . 28 SER H 1 1
13 6850 1 1 28 SER HA H 8.133 7.588 4.752 1.00 . A A . 28 SER HA 1 1
13 6851 1 1 28 SER HB2 H 6.532 5.837 4.991 1.00 . A A . 28 SER HB2 1 1
13 6852 1 1 28 SER HB3 H 5.616 7.363 5.032 1.00 . A A . 28 SER HB3 1 1
13 6853 1 1 28 SER HG H 4.765 5.642 3.628 1.00 . A A . 28 SER HG 1 1
13 6854 1 1 28 SER N N 7.081 8.782 3.439 1.00 . A A . 28 SER N 1 1
13 6855 1 1 28 SER O O 9.119 5.937 3.096 1.00 . A A . 28 SER O 1 1
13 6856 1 1 28 SER OG O 5.430 6.258 3.315 1.00 . A A . 28 SER OG 1 1
13 6857 1 1 29 SER C C 8.194 4.574 0.686 1.00 . A A . 29 SER C 1 1
13 6858 1 1 29 SER CA C 8.252 6.083 0.467 1.00 . A A . 29 SER CA 1 1
13 6859 1 1 29 SER CB C 9.700 6.523 0.247 1.00 . A A . 29 SER CB 1 1
13 6860 1 1 29 SER H H 6.904 7.384 1.453 1.00 . A A . 29 SER H 1 1
13 6861 1 1 29 SER HA H 7.671 6.329 -0.409 1.00 . A A . 29 SER HA 1 1
13 6862 1 1 29 SER HB2 H 10.368 5.726 0.574 1.00 . A A . 29 SER HB2 1 1
13 6863 1 1 29 SER HB3 H 9.856 6.716 -0.814 1.00 . A A . 29 SER HB3 1 1
13 6864 1 1 29 SER HG H 10.084 8.440 0.375 1.00 . A A . 29 SER HG 1 1
13 6865 1 1 29 SER N N 7.672 6.794 1.600 1.00 . A A . 29 SER N 1 1
13 6866 1 1 29 SER O O 9.010 3.825 0.149 1.00 . A A . 29 SER O 1 1
13 6867 1 1 29 SER OG O 9.991 7.701 0.980 1.00 . A A . 29 SER OG 1 1
13 6868 1 1 30 THR C C 6.649 1.940 0.527 1.00 . A A . 30 THR C 1 1
13 6869 1 1 30 THR CA C 7.060 2.716 1.775 1.00 . A A . 30 THR CA 1 1
13 6870 1 1 30 THR CB C 6.006 2.487 2.875 1.00 . A A . 30 THR CB 1 1
13 6871 1 1 30 THR CG2 C 4.660 3.066 2.466 1.00 . A A . 30 THR CG2 1 1
13 6872 1 1 30 THR H H 6.604 4.780 1.881 1.00 . A A . 30 THR H 1 1
13 6873 1 1 30 THR HA H 8.007 2.337 2.128 1.00 . A A . 30 THR HA 1 1
13 6874 1 1 30 THR HB H 6.336 2.985 3.775 1.00 . A A . 30 THR HB 1 1
13 6875 1 1 30 THR HG1 H 6.502 0.823 3.811 1.00 . A A . 30 THR HG1 1 1
13 6876 1 1 30 THR HG21 H 4.762 4.138 2.296 1.00 . A A . 30 THR HG21 1 1
13 6877 1 1 30 THR HG22 H 3.933 2.892 3.259 1.00 . A A . 30 THR HG22 1 1
13 6878 1 1 30 THR HG23 H 4.320 2.584 1.549 1.00 . A A . 30 THR HG23 1 1
13 6879 1 1 30 THR N N 7.224 4.134 1.482 1.00 . A A . 30 THR N 1 1
13 6880 1 1 30 THR O O 6.901 0.741 0.420 1.00 . A A . 30 THR O 1 1
13 6881 1 1 30 THR OG1 O 5.868 1.086 3.139 1.00 . A A . 30 THR OG1 1 1
13 6882 1 1 31 ASN C C 6.432 2.468 -2.831 1.00 . A A . 31 ASN C 1 1
13 6883 1 1 31 ASN CA C 5.575 2.011 -1.656 1.00 . A A . 31 ASN CA 1 1
13 6884 1 1 31 ASN CB C 4.106 2.343 -1.921 1.00 . A A . 31 ASN CB 1 1
13 6885 1 1 31 ASN CG C 3.243 2.184 -0.684 1.00 . A A . 31 ASN CG 1 1
13 6886 1 1 31 ASN H H 5.848 3.589 -0.272 1.00 . A A . 31 ASN H 1 1
13 6887 1 1 31 ASN HA H 5.677 0.942 -1.544 1.00 . A A . 31 ASN HA 1 1
13 6888 1 1 31 ASN HB2 H 4.037 3.375 -2.265 1.00 . A A . 31 ASN HB2 1 1
13 6889 1 1 31 ASN HB3 H 3.731 1.675 -2.697 1.00 . A A . 31 ASN HB3 1 1
13 6890 1 1 31 ASN HD21 H 2.945 4.148 -0.608 1.00 . A A . 31 ASN HD21 1 1
13 6891 1 1 31 ASN HD22 H 2.176 3.224 0.633 1.00 . A A . 31 ASN HD22 1 1
13 6892 1 1 31 ASN N N 6.019 2.634 -0.414 1.00 . A A . 31 ASN N 1 1
13 6893 1 1 31 ASN ND2 N 2.737 3.298 -0.167 1.00 . A A . 31 ASN ND2 1 1
13 6894 1 1 31 ASN O O 6.568 1.758 -3.828 1.00 . A A . 31 ASN O 1 1
13 6895 1 1 31 ASN OD1 O 3.036 1.072 -0.198 1.00 . A A . 31 ASN OD1 1 1
13 6896 1 1 32 VAL C C 9.330 3.939 -3.478 1.00 . A A . 32 VAL C 1 1
13 6897 1 1 32 VAL CA C 7.856 4.210 -3.760 1.00 . A A . 32 VAL CA 1 1
13 6898 1 1 32 VAL CB C 7.646 5.728 -3.911 1.00 . A A . 32 VAL CB 1 1
13 6899 1 1 32 VAL CG1 C 8.469 6.270 -5.069 1.00 . A A . 32 VAL CG1 1 1
13 6900 1 1 32 VAL CG2 C 6.169 6.044 -4.104 1.00 . A A . 32 VAL CG2 1 1
13 6901 1 1 32 VAL H H 6.865 4.178 -1.890 1.00 . A A . 32 VAL H 1 1
13 6902 1 1 32 VAL HA H 7.585 3.735 -4.691 1.00 . A A . 32 VAL HA 1 1
13 6903 1 1 32 VAL HB H 7.979 6.210 -3.004 1.00 . A A . 32 VAL HB 1 1
13 6904 1 1 32 VAL HG11 H 8.307 7.344 -5.159 1.00 . A A . 32 VAL HG11 1 1
13 6905 1 1 32 VAL HG12 H 8.165 5.778 -5.993 1.00 . A A . 32 VAL HG12 1 1
13 6906 1 1 32 VAL HG13 H 9.526 6.077 -4.886 1.00 . A A . 32 VAL HG13 1 1
13 6907 1 1 32 VAL HG21 H 5.804 5.545 -5.002 1.00 . A A . 32 VAL HG21 1 1
13 6908 1 1 32 VAL HG22 H 6.038 7.121 -4.209 1.00 . A A . 32 VAL HG22 1 1
13 6909 1 1 32 VAL HG23 H 5.606 5.693 -3.239 1.00 . A A . 32 VAL HG23 1 1
13 6910 1 1 32 VAL N N 7.010 3.658 -2.708 1.00 . A A . 32 VAL N 1 1
13 6911 1 1 32 VAL O O 9.966 3.137 -4.160 1.00 . A A . 32 VAL O 1 1
13 6912 1 1 33 GLY C C 11.608 2.982 -1.840 1.00 . A A . 33 GLY C 1 1
13 6913 1 1 33 GLY CA C 11.263 4.432 -2.111 1.00 . A A . 33 GLY CA 1 1
13 6914 1 1 33 GLY H H 9.313 5.241 -1.957 1.00 . A A . 33 GLY H 1 1
13 6915 1 1 33 GLY HA2 H 11.879 4.793 -2.923 1.00 . A A . 33 GLY HA2 1 1
13 6916 1 1 33 GLY HA3 H 11.476 5.013 -1.226 1.00 . A A . 33 GLY HA3 1 1
13 6917 1 1 33 GLY N N 9.868 4.615 -2.467 1.00 . A A . 33 GLY N 1 1
13 6918 1 1 33 GLY O O 12.750 2.563 -2.028 1.00 . A A . 33 GLY O 1 1
13 6919 1 1 34 SER C C 11.461 0.080 -2.274 1.00 . A A . 34 SER C 1 1
13 6920 1 1 34 SER CA C 10.825 0.803 -1.091 1.00 . A A . 34 SER CA 1 1
13 6921 1 1 34 SER CB C 9.496 0.138 -0.728 1.00 . A A . 34 SER CB 1 1
13 6922 1 1 34 SER H H 9.730 2.607 -1.264 1.00 . A A . 34 SER H 1 1
13 6923 1 1 34 SER HA H 11.493 0.740 -0.245 1.00 . A A . 34 SER HA 1 1
13 6924 1 1 34 SER HB2 H 9.255 0.369 0.310 1.00 . A A . 34 SER HB2 1 1
13 6925 1 1 34 SER HB3 H 8.714 0.528 -1.379 1.00 . A A . 34 SER HB3 1 1
13 6926 1 1 34 SER HG H 9.049 -1.534 -1.647 1.00 . A A . 34 SER HG 1 1
13 6927 1 1 34 SER N N 10.620 2.214 -1.395 1.00 . A A . 34 SER N 1 1
13 6928 1 1 34 SER O O 12.299 -0.804 -2.098 1.00 . A A . 34 SER O 1 1
13 6929 1 1 34 SER OG O 9.569 -1.268 -0.884 1.00 . A A . 34 SER OG 1 1
13 6930 1 1 35 ASN C C 13.112 -0.124 -4.694 1.00 . A A . 35 ASN C 1 1
13 6931 1 1 35 ASN CA C 11.587 -0.149 -4.695 1.00 . A A . 35 ASN CA 1 1
13 6932 1 1 35 ASN CB C 11.054 0.579 -5.931 1.00 . A A . 35 ASN CB 1 1
13 6933 1 1 35 ASN CG C 10.920 -0.341 -7.129 1.00 . A A . 35 ASN CG 1 1
13 6934 1 1 35 ASN H H 10.387 1.174 -3.557 1.00 . A A . 35 ASN H 1 1
13 6935 1 1 35 ASN HA H 11.255 -1.176 -4.720 1.00 . A A . 35 ASN HA 1 1
13 6936 1 1 35 ASN HB2 H 10.074 0.994 -5.697 1.00 . A A . 35 ASN HB2 1 1
13 6937 1 1 35 ASN HB3 H 11.740 1.387 -6.185 1.00 . A A . 35 ASN HB3 1 1
13 6938 1 1 35 ASN HD21 H 10.625 1.220 -8.325 1.00 . A A . 35 ASN HD21 1 1
13 6939 1 1 35 ASN HD22 H 10.601 -0.329 -9.092 1.00 . A A . 35 ASN HD22 1 1
13 6940 1 1 35 ASN N N 11.058 0.463 -3.480 1.00 . A A . 35 ASN N 1 1
13 6941 1 1 35 ASN ND2 N 10.693 0.242 -8.301 1.00 . A A . 35 ASN ND2 1 1
13 6942 1 1 35 ASN O O 13.757 -0.845 -5.457 1.00 . A A . 35 ASN O 1 1
13 6943 1 1 35 ASN OD1 O 11.019 -1.563 -7.002 1.00 . A A . 35 ASN OD1 1 1
13 6944 1 1 36 THR C C 15.637 0.319 -2.385 1.00 . A A . 36 THR C 1 1
13 6945 1 1 36 THR CA C 15.135 0.829 -3.732 1.00 . A A . 36 THR CA 1 1
13 6946 1 1 36 THR CB C 15.593 2.287 -3.919 1.00 . A A . 36 THR CB 1 1
13 6947 1 1 36 THR CG2 C 17.102 2.404 -3.768 1.00 . A A . 36 THR CG2 1 1
13 6948 1 1 36 THR H H 13.119 1.257 -3.250 1.00 . A A . 36 THR H 1 1
13 6949 1 1 36 THR HA H 15.574 0.231 -4.518 1.00 . A A . 36 THR HA 1 1
13 6950 1 1 36 THR HB H 15.122 2.896 -3.161 1.00 . A A . 36 THR HB 1 1
13 6951 1 1 36 THR HG1 H 14.242 2.831 -5.249 1.00 . A A . 36 THR HG1 1 1
13 6952 1 1 36 THR HG21 H 17.395 2.069 -2.773 1.00 . A A . 36 THR HG21 1 1
13 6953 1 1 36 THR HG22 H 17.402 3.443 -3.904 1.00 . A A . 36 THR HG22 1 1
13 6954 1 1 36 THR HG23 H 17.592 1.784 -4.518 1.00 . A A . 36 THR HG23 1 1
13 6955 1 1 36 THR N N 13.687 0.710 -3.831 1.00 . A A . 36 THR N 1 1
13 6956 1 1 36 THR O O 16.560 -0.494 -2.324 1.00 . A A . 36 THR O 1 1
13 6957 1 1 36 THR OG1 O 15.199 2.762 -5.211 1.00 . A A . 36 THR OG1 1 1
13 6958 1 1 37 TYR C C 14.527 -0.744 0.536 1.00 . A A . 37 TYR C 1 1
13 6959 1 1 37 TYR CA C 15.410 0.394 0.036 1.00 . A A . 37 TYR CA 1 1
13 6960 1 1 37 TYR CB C 15.321 1.583 0.994 1.00 . A A . 37 TYR CB 1 1
13 6961 1 1 37 TYR CD1 C 16.685 3.312 -0.243 1.00 . A A . 37 TYR CD1 1 1
13 6962 1 1 37 TYR CD2 C 17.411 2.649 1.929 1.00 . A A . 37 TYR CD2 1 1
13 6963 1 1 37 TYR CE1 C 17.755 4.180 -0.341 1.00 . A A . 37 TYR CE1 1 1
13 6964 1 1 37 TYR CE2 C 18.484 3.516 1.840 1.00 . A A . 37 TYR CE2 1 1
13 6965 1 1 37 TYR CG C 16.494 2.533 0.892 1.00 . A A . 37 TYR CG 1 1
13 6966 1 1 37 TYR CZ C 18.652 4.279 0.704 1.00 . A A . 37 TYR CZ 1 1
13 6967 1 1 37 TYR H H 14.296 1.446 -1.424 1.00 . A A . 37 TYR H 1 1
13 6968 1 1 37 TYR HA H 16.433 0.051 -0.002 1.00 . A A . 37 TYR HA 1 1
13 6969 1 1 37 TYR HB2 H 14.409 2.137 0.772 1.00 . A A . 37 TYR HB2 1 1
13 6970 1 1 37 TYR HB3 H 15.275 1.201 2.014 1.00 . A A . 37 TYR HB3 1 1
13 6971 1 1 37 TYR HD1 H 15.982 3.233 -1.057 1.00 . A A . 37 TYR HD1 1 1
13 6972 1 1 37 TYR HD2 H 17.278 2.050 2.818 1.00 . A A . 37 TYR HD2 1 1
13 6973 1 1 37 TYR HE1 H 17.888 4.778 -1.230 1.00 . A A . 37 TYR HE1 1 1
13 6974 1 1 37 TYR HE2 H 19.185 3.594 2.657 1.00 . A A . 37 TYR HE2 1 1
13 6975 1 1 37 TYR HH H 19.577 5.749 -0.119 1.00 . A A . 37 TYR HH 1 1
13 6976 1 1 37 TYR N N 15.024 0.801 -1.311 1.00 . A A . 37 TYR N 1 1
13 6977 1 1 37 TYR O O 14.714 -1.245 1.644 1.00 . A A . 37 TYR O 1 1
13 6978 1 1 37 TYR OH O 19.719 5.142 0.611 1.00 . A A . 37 TYR OH 1 1
13 6979 1 1 38 NH2 HN1 H 13.235 -0.834 -1.309 1.00 . A A . 38 NH2 HN1 1 1
13 6980 1 1 38 NH2 HN2 H 12.780 -2.064 0.001 1.00 . A A . 38 NH2 HN2 1 1
13 6981 1 1 38 NH2 N N 13.403 -1.265 -0.344 1.00 . A A . 38 NH2 N 1 1
14 6982 1 1 1 LYS C C 1.108 -12.605 2.776 1.00 . A A . 1 LYS C 1 1
14 6983 1 1 1 LYS CA C 2.425 -12.548 3.545 1.00 . A A . 1 LYS CA 1 1
14 6984 1 1 1 LYS CB C 2.380 -11.416 4.573 1.00 . A A . 1 LYS CB 1 1
14 6985 1 1 1 LYS CD C 2.179 -10.846 7.011 1.00 . A A . 1 LYS CD 1 1
14 6986 1 1 1 LYS CE C 1.119 -11.421 7.940 1.00 . A A . 1 LYS CE 1 1
14 6987 1 1 1 LYS CG C 2.647 -11.874 5.995 1.00 . A A . 1 LYS CG 1 1
14 6988 1 1 1 LYS H1 H 4.460 -12.326 3.199 1.00 . A A . 1 LYS H1 1 1
14 6989 1 1 1 LYS H2 H 3.427 -11.447 2.098 1.00 . A A . 1 LYS H2 1 1
14 6990 1 1 1 LYS H3 H 3.590 -13.180 1.947 1.00 . A A . 1 LYS H3 1 1
14 6991 1 1 1 LYS HA H 2.567 -13.486 4.061 1.00 . A A . 1 LYS HA 1 1
14 6992 1 1 1 LYS HB2 H 3.133 -10.675 4.303 1.00 . A A . 1 LYS HB2 1 1
14 6993 1 1 1 LYS HB3 H 1.391 -10.959 4.539 1.00 . A A . 1 LYS HB3 1 1
14 6994 1 1 1 LYS HD2 H 3.033 -10.522 7.606 1.00 . A A . 1 LYS HD2 1 1
14 6995 1 1 1 LYS HD3 H 1.759 -9.991 6.481 1.00 . A A . 1 LYS HD3 1 1
14 6996 1 1 1 LYS HE2 H 0.737 -10.623 8.576 1.00 . A A . 1 LYS HE2 1 1
14 6997 1 1 1 LYS HE3 H 0.306 -11.827 7.339 1.00 . A A . 1 LYS HE3 1 1
14 6998 1 1 1 LYS HG2 H 2.118 -12.811 6.170 1.00 . A A . 1 LYS HG2 1 1
14 6999 1 1 1 LYS HG3 H 3.718 -12.033 6.120 1.00 . A A . 1 LYS HG3 1 1
14 7000 1 1 1 LYS HZ1 H 2.043 -13.274 8.214 1.00 . A A . 1 LYS HZ1 1 1
14 7001 1 1 1 LYS HZ2 H 0.921 -12.884 9.417 1.00 . A A . 1 LYS HZ2 1 1
14 7002 1 1 1 LYS HZ3 H 2.435 -12.131 9.400 1.00 . A A . 1 LYS HZ3 1 1
14 7003 1 1 1 LYS N N 3.550 -12.363 2.637 1.00 . A A . 1 LYS N 1 1
14 7004 1 1 1 LYS NZ N 1.668 -12.504 8.803 1.00 . A A . 1 LYS NZ 1 1
14 7005 1 1 1 LYS O O 0.369 -13.585 2.864 1.00 . A A . 1 LYS O 1 1
14 7006 1 1 2 CYS C C -0.283 -10.430 0.135 1.00 . A A . 2 CYS C 1 1
14 7007 1 1 2 CYS CA C -0.404 -11.475 1.240 1.00 . A A . 2 CYS CA 1 1
14 7008 1 1 2 CYS CB C -1.594 -11.144 2.143 1.00 . A A . 2 CYS CB 1 1
14 7009 1 1 2 CYS H H 1.451 -10.796 1.997 1.00 . A A . 2 CYS H 1 1
14 7010 1 1 2 CYS HA H -0.565 -12.441 0.786 1.00 . A A . 2 CYS HA 1 1
14 7011 1 1 2 CYS HB2 H -1.451 -11.650 3.097 1.00 . A A . 2 CYS HB2 1 1
14 7012 1 1 2 CYS HB3 H -1.613 -10.066 2.302 1.00 . A A . 2 CYS HB3 1 1
14 7013 1 1 2 CYS N N 0.823 -11.547 2.024 1.00 . A A . 2 CYS N 1 1
14 7014 1 1 2 CYS O O -0.983 -9.417 0.144 1.00 . A A . 2 CYS O 1 1
14 7015 1 1 2 CYS SG S -3.206 -11.650 1.464 1.00 . A A . 2 CYS SG 1 1
14 7016 1 1 3 ASN C C -0.385 -9.743 -2.857 1.00 . A A . 3 ASN C 1 1
14 7017 1 1 3 ASN CA C 0.824 -9.764 -1.929 1.00 . A A . 3 ASN CA 1 1
14 7018 1 1 3 ASN CB C 2.078 -10.161 -2.712 1.00 . A A . 3 ASN CB 1 1
14 7019 1 1 3 ASN CG C 3.279 -10.374 -1.811 1.00 . A A . 3 ASN CG 1 1
14 7020 1 1 3 ASN H H 1.139 -11.507 -0.769 1.00 . A A . 3 ASN H 1 1
14 7021 1 1 3 ASN HA H 0.966 -8.775 -1.519 1.00 . A A . 3 ASN HA 1 1
14 7022 1 1 3 ASN HB2 H 1.876 -11.087 -3.250 1.00 . A A . 3 ASN HB2 1 1
14 7023 1 1 3 ASN HB3 H 2.311 -9.369 -3.424 1.00 . A A . 3 ASN HB3 1 1
14 7024 1 1 3 ASN HD21 H 4.022 -8.607 -2.343 1.00 . A A . 3 ASN HD21 1 1
14 7025 1 1 3 ASN HD22 H 4.967 -9.511 -1.214 1.00 . A A . 3 ASN HD22 1 1
14 7026 1 1 3 ASN N N 0.611 -10.683 -0.817 1.00 . A A . 3 ASN N 1 1
14 7027 1 1 3 ASN ND2 N 4.181 -9.399 -1.787 1.00 . A A . 3 ASN ND2 1 1
14 7028 1 1 3 ASN O O -1.103 -8.746 -2.941 1.00 . A A . 3 ASN O 1 1
14 7029 1 1 3 ASN OD1 O 3.394 -11.403 -1.145 1.00 . A A . 3 ASN OD1 1 1
14 7030 1 1 4 THR C C -2.806 -11.890 -3.928 1.00 . A A . 4 THR C 1 1
14 7031 1 1 4 THR CA C -1.729 -10.964 -4.480 1.00 . A A . 4 THR CA 1 1
14 7032 1 1 4 THR CB C -1.272 -11.486 -5.856 1.00 . A A . 4 THR CB 1 1
14 7033 1 1 4 THR CG2 C -2.251 -11.068 -6.943 1.00 . A A . 4 THR CG2 1 1
14 7034 1 1 4 THR H H 0.000 -11.614 -3.447 1.00 . A A . 4 THR H 1 1
14 7035 1 1 4 THR HA H -2.149 -9.977 -4.614 1.00 . A A . 4 THR HA 1 1
14 7036 1 1 4 THR HB H -1.237 -12.566 -5.820 1.00 . A A . 4 THR HB 1 1
14 7037 1 1 4 THR HG1 H 0.347 -11.390 -6.974 1.00 . A A . 4 THR HG1 1 1
14 7038 1 1 4 THR HG21 H -3.237 -11.477 -6.722 1.00 . A A . 4 THR HG21 1 1
14 7039 1 1 4 THR HG22 H -1.909 -11.447 -7.906 1.00 . A A . 4 THR HG22 1 1
14 7040 1 1 4 THR HG23 H -2.309 -9.980 -6.981 1.00 . A A . 4 THR HG23 1 1
14 7041 1 1 4 THR N N -0.607 -10.853 -3.556 1.00 . A A . 4 THR N 1 1
14 7042 1 1 4 THR O O -2.680 -13.113 -3.994 1.00 . A A . 4 THR O 1 1
14 7043 1 1 4 THR OG1 O 0.033 -10.986 -6.162 1.00 . A A . 4 THR OG1 1 1
14 7044 1 1 5 ALA C C -6.122 -11.165 -2.413 1.00 . A A . 5 ALA C 1 1
14 7045 1 1 5 ALA CA C -4.967 -12.073 -2.823 1.00 . A A . 5 ALA CA 1 1
14 7046 1 1 5 ALA CB C -4.486 -12.888 -1.634 1.00 . A A . 5 ALA CB 1 1
14 7047 1 1 5 ALA H H -3.908 -10.321 -3.362 1.00 . A A . 5 ALA H 1 1
14 7048 1 1 5 ALA HA H -5.313 -12.758 -3.582 1.00 . A A . 5 ALA HA 1 1
14 7049 1 1 5 ALA HB1 H -5.318 -13.460 -1.224 1.00 . A A . 5 ALA HB1 1 1
14 7050 1 1 5 ALA HB2 H -4.095 -12.218 -0.868 1.00 . A A . 5 ALA HB2 1 1
14 7051 1 1 5 ALA HB3 H -3.700 -13.571 -1.955 1.00 . A A . 5 ALA HB3 1 1
14 7052 1 1 5 ALA N N -3.866 -11.300 -3.385 1.00 . A A . 5 ALA N 1 1
14 7053 1 1 5 ALA O O -6.130 -9.973 -2.725 1.00 . A A . 5 ALA O 1 1
14 7054 1 1 6 THR C C -7.836 -9.735 -0.486 1.00 . A A . 6 THR C 1 1
14 7055 1 1 6 THR CA C -8.258 -10.979 -1.262 1.00 . A A . 6 THR CA 1 1
14 7056 1 1 6 THR CB C -9.177 -11.837 -0.372 1.00 . A A . 6 THR CB 1 1
14 7057 1 1 6 THR CG2 C -8.466 -12.238 0.912 1.00 . A A . 6 THR CG2 1 1
14 7058 1 1 6 THR H H -7.032 -12.689 -1.496 1.00 . A A . 6 THR H 1 1
14 7059 1 1 6 THR HA H -8.817 -10.675 -2.134 1.00 . A A . 6 THR HA 1 1
14 7060 1 1 6 THR HB H -9.442 -12.733 -0.914 1.00 . A A . 6 THR HB 1 1
14 7061 1 1 6 THR HG1 H -10.873 -10.957 -0.861 1.00 . A A . 6 THR HG1 1 1
14 7062 1 1 6 THR HG21 H -7.574 -12.816 0.669 1.00 . A A . 6 THR HG21 1 1
14 7063 1 1 6 THR HG22 H -9.134 -12.843 1.524 1.00 . A A . 6 THR HG22 1 1
14 7064 1 1 6 THR HG23 H -8.179 -11.343 1.464 1.00 . A A . 6 THR HG23 1 1
14 7065 1 1 6 THR N N -7.096 -11.736 -1.713 1.00 . A A . 6 THR N 1 1
14 7066 1 1 6 THR O O -8.548 -8.730 -0.469 1.00 . A A . 6 THR O 1 1
14 7067 1 1 6 THR OG1 O -10.371 -11.111 -0.056 1.00 . A A . 6 THR OG1 1 1
14 7068 1 1 7 CYS C C -6.169 -7.403 0.107 1.00 . A A . 7 CYS C 1 1
14 7069 1 1 7 CYS CA C -6.156 -8.689 0.930 1.00 . A A . 7 CYS CA 1 1
14 7070 1 1 7 CYS CB C -4.732 -8.987 1.408 1.00 . A A . 7 CYS CB 1 1
14 7071 1 1 7 CYS H H -6.149 -10.637 0.101 1.00 . A A . 7 CYS H 1 1
14 7072 1 1 7 CYS HA H -6.794 -8.558 1.790 1.00 . A A . 7 CYS HA 1 1
14 7073 1 1 7 CYS HB2 H -4.091 -9.088 0.532 1.00 . A A . 7 CYS HB2 1 1
14 7074 1 1 7 CYS HB3 H -4.391 -8.147 2.013 1.00 . A A . 7 CYS HB3 1 1
14 7075 1 1 7 CYS N N -6.673 -9.809 0.152 1.00 . A A . 7 CYS N 1 1
14 7076 1 1 7 CYS O O -6.331 -6.310 0.648 1.00 . A A . 7 CYS O 1 1
14 7077 1 1 7 CYS SG S -4.584 -10.505 2.402 1.00 . A A . 7 CYS SG 1 1
14 7078 1 1 8 ALA C C -7.144 -5.447 -1.784 1.00 . A A . 8 ALA C 1 1
14 7079 1 1 8 ALA CA C -5.993 -6.395 -2.100 1.00 . A A . 8 ALA CA 1 1
14 7080 1 1 8 ALA CB C -6.066 -6.857 -3.548 1.00 . A A . 8 ALA CB 1 1
14 7081 1 1 8 ALA H H -5.873 -8.442 -1.575 1.00 . A A . 8 ALA H 1 1
14 7082 1 1 8 ALA HA H -5.059 -5.869 -1.963 1.00 . A A . 8 ALA HA 1 1
14 7083 1 1 8 ALA HB1 H -6.062 -5.989 -4.207 1.00 . A A . 8 ALA HB1 1 1
14 7084 1 1 8 ALA HB2 H -6.983 -7.426 -3.703 1.00 . A A . 8 ALA HB2 1 1
14 7085 1 1 8 ALA HB3 H -5.205 -7.487 -3.773 1.00 . A A . 8 ALA HB3 1 1
14 7086 1 1 8 ALA N N -5.997 -7.544 -1.203 1.00 . A A . 8 ALA N 1 1
14 7087 1 1 8 ALA O O -6.983 -4.227 -1.811 1.00 . A A . 8 ALA O 1 1
14 7088 1 1 9 THR C C -9.239 -4.328 0.041 1.00 . A A . 9 THR C 1 1
14 7089 1 1 9 THR CA C -9.487 -5.222 -1.168 1.00 . A A . 9 THR CA 1 1
14 7090 1 1 9 THR CB C -10.710 -6.119 -0.888 1.00 . A A . 9 THR CB 1 1
14 7091 1 1 9 THR CG2 C -11.984 -5.476 -1.415 1.00 . A A . 9 THR CG2 1 1
14 7092 1 1 9 THR H H -8.374 -6.995 -1.482 1.00 . A A . 9 THR H 1 1
14 7093 1 1 9 THR HA H -9.713 -4.600 -2.024 1.00 . A A . 9 THR HA 1 1
14 7094 1 1 9 THR HB H -10.804 -6.247 0.181 1.00 . A A . 9 THR HB 1 1
14 7095 1 1 9 THR HG1 H -10.572 -8.085 -0.827 1.00 . A A . 9 THR HG1 1 1
14 7096 1 1 9 THR HG21 H -12.135 -4.514 -0.926 1.00 . A A . 9 THR HG21 1 1
14 7097 1 1 9 THR HG22 H -12.833 -6.127 -1.206 1.00 . A A . 9 THR HG22 1 1
14 7098 1 1 9 THR HG23 H -11.898 -5.326 -2.491 1.00 . A A . 9 THR HG23 1 1
14 7099 1 1 9 THR N N -8.309 -6.017 -1.486 1.00 . A A . 9 THR N 1 1
14 7100 1 1 9 THR O O -9.591 -3.149 0.034 1.00 . A A . 9 THR O 1 1
14 7101 1 1 9 THR OG1 O -10.527 -7.401 -1.499 1.00 . A A . 9 THR OG1 1 1
14 7102 1 1 10 GLN C C -7.331 -3.035 2.016 1.00 . A A . 10 GLN C 1 1
14 7103 1 1 10 GLN CA C -8.334 -4.149 2.293 1.00 . A A . 10 GLN CA 1 1
14 7104 1 1 10 GLN CB C -7.789 -5.087 3.372 1.00 . A A . 10 GLN CB 1 1
14 7105 1 1 10 GLN CD C -9.979 -5.829 4.393 1.00 . A A . 10 GLN CD 1 1
14 7106 1 1 10 GLN CG C -8.649 -5.138 4.625 1.00 . A A . 10 GLN CG 1 1
14 7107 1 1 10 GLN H H -8.374 -5.841 1.020 1.00 . A A . 10 GLN H 1 1
14 7108 1 1 10 GLN HA H -9.256 -3.710 2.643 1.00 . A A . 10 GLN HA 1 1
14 7109 1 1 10 GLN HB2 H -7.727 -6.092 2.955 1.00 . A A . 10 GLN HB2 1 1
14 7110 1 1 10 GLN HB3 H -6.792 -4.747 3.652 1.00 . A A . 10 GLN HB3 1 1
14 7111 1 1 10 GLN HE21 H -10.935 -4.351 5.319 1.00 . A A . 10 GLN HE21 1 1
14 7112 1 1 10 GLN HE22 H -11.930 -5.632 4.721 1.00 . A A . 10 GLN HE22 1 1
14 7113 1 1 10 GLN HG2 H -8.105 -5.679 5.399 1.00 . A A . 10 GLN HG2 1 1
14 7114 1 1 10 GLN HG3 H -8.839 -4.118 4.959 1.00 . A A . 10 GLN HG3 1 1
14 7115 1 1 10 GLN N N -8.629 -4.897 1.076 1.00 . A A . 10 GLN N 1 1
14 7116 1 1 10 GLN NE2 N -11.058 -5.208 4.859 1.00 . A A . 10 GLN NE2 1 1
14 7117 1 1 10 GLN O O -7.567 -1.876 2.356 1.00 . A A . 10 GLN O 1 1
14 7118 1 1 10 GLN OE1 O -10.035 -6.906 3.802 1.00 . A A . 10 GLN OE1 1 1
14 7119 1 1 11 ARG C C -5.736 -1.271 0.258 1.00 . A A . 11 ARG C 1 1
14 7120 1 1 11 ARG CA C -5.169 -2.425 1.080 1.00 . A A . 11 ARG CA 1 1
14 7121 1 1 11 ARG CB C -4.031 -3.101 0.313 1.00 . A A . 11 ARG CB 1 1
14 7122 1 1 11 ARG CD C -1.943 -4.440 0.713 1.00 . A A . 11 ARG CD 1 1
14 7123 1 1 11 ARG CG C -2.740 -3.207 1.108 1.00 . A A . 11 ARG CG 1 1
14 7124 1 1 11 ARG CZ C 0.168 -4.959 -0.438 1.00 . A A . 11 ARG CZ 1 1
14 7125 1 1 11 ARG H H -6.079 -4.334 1.154 1.00 . A A . 11 ARG H 1 1
14 7126 1 1 11 ARG HA H -4.782 -2.033 2.008 1.00 . A A . 11 ARG HA 1 1
14 7127 1 1 11 ARG HB2 H -4.350 -4.106 0.039 1.00 . A A . 11 ARG HB2 1 1
14 7128 1 1 11 ARG HB3 H -3.833 -2.523 -0.590 1.00 . A A . 11 ARG HB3 1 1
14 7129 1 1 11 ARG HD2 H -1.817 -5.073 1.591 1.00 . A A . 11 ARG HD2 1 1
14 7130 1 1 11 ARG HD3 H -2.495 -4.985 -0.053 1.00 . A A . 11 ARG HD3 1 1
14 7131 1 1 11 ARG HE H -0.315 -3.173 0.307 1.00 . A A . 11 ARG HE 1 1
14 7132 1 1 11 ARG HG2 H -2.135 -2.320 0.921 1.00 . A A . 11 ARG HG2 1 1
14 7133 1 1 11 ARG HG3 H -2.981 -3.266 2.169 1.00 . A A . 11 ARG HG3 1 1
14 7134 1 1 11 ARG HH11 H -1.117 -6.510 -0.277 1.00 . A A . 11 ARG HH11 1 1
14 7135 1 1 11 ARG HH12 H 0.374 -6.861 -1.087 1.00 . A A . 11 ARG HH12 1 1
14 7136 1 1 11 ARG HH21 H 1.652 -3.624 -0.757 1.00 . A A . 11 ARG HH21 1 1
14 7137 1 1 11 ARG HH22 H 1.948 -5.220 -1.357 1.00 . A A . 11 ARG HH22 1 1
14 7138 1 1 11 ARG N N -6.209 -3.395 1.400 1.00 . A A . 11 ARG N 1 1
14 7139 1 1 11 ARG NE N -0.623 -4.094 0.187 1.00 . A A . 11 ARG NE 1 1
14 7140 1 1 11 ARG NH1 N -0.224 -6.213 -0.614 1.00 . A A . 11 ARG NH1 1 1
14 7141 1 1 11 ARG NH2 N 1.353 -4.569 -0.887 1.00 . A A . 11 ARG NH2 1 1
14 7142 1 1 11 ARG O O -5.728 -0.119 0.696 1.00 . A A . 11 ARG O 1 1
14 7143 1 1 12 LEU C C -7.777 0.317 -1.066 1.00 . A A . 12 LEU C 1 1
14 7144 1 1 12 LEU CA C -6.798 -0.577 -1.820 1.00 . A A . 12 LEU CA 1 1
14 7145 1 1 12 LEU CB C -7.504 -1.244 -3.001 1.00 . A A . 12 LEU CB 1 1
14 7146 1 1 12 LEU CD1 C -5.706 -0.696 -4.659 1.00 . A A . 12 LEU CD1 1 1
14 7147 1 1 12 LEU CD2 C -7.963 -1.418 -5.458 1.00 . A A . 12 LEU CD2 1 1
14 7148 1 1 12 LEU CG C -7.201 -0.662 -4.381 1.00 . A A . 12 LEU CG 1 1
14 7149 1 1 12 LEU H H -6.206 -2.521 -1.230 1.00 . A A . 12 LEU H 1 1
14 7150 1 1 12 LEU HA H -5.988 0.033 -2.192 1.00 . A A . 12 LEU HA 1 1
14 7151 1 1 12 LEU HB2 H -7.214 -2.295 -3.012 1.00 . A A . 12 LEU HB2 1 1
14 7152 1 1 12 LEU HB3 H -8.578 -1.165 -2.835 1.00 . A A . 12 LEU HB3 1 1
14 7153 1 1 12 LEU HD11 H -5.510 -0.278 -5.646 1.00 . A A . 12 LEU HD11 1 1
14 7154 1 1 12 LEU HD12 H -5.353 -1.727 -4.625 1.00 . A A . 12 LEU HD12 1 1
14 7155 1 1 12 LEU HD13 H -5.182 -0.108 -3.905 1.00 . A A . 12 LEU HD13 1 1
14 7156 1 1 12 LEU HD21 H -7.668 -2.467 -5.444 1.00 . A A . 12 LEU HD21 1 1
14 7157 1 1 12 LEU HD22 H -7.735 -0.990 -6.434 1.00 . A A . 12 LEU HD22 1 1
14 7158 1 1 12 LEU HD23 H -9.034 -1.340 -5.269 1.00 . A A . 12 LEU HD23 1 1
14 7159 1 1 12 LEU HG H -7.520 0.372 -4.407 1.00 . A A . 12 LEU HG 1 1
14 7160 1 1 12 LEU N N -6.227 -1.586 -0.936 1.00 . A A . 12 LEU N 1 1
14 7161 1 1 12 LEU O O -7.622 1.538 -1.033 1.00 . A A . 12 LEU O 1 1
14 7162 1 1 13 ALA C C -9.132 1.405 1.280 1.00 . A A . 13 ALA C 1 1
14 7163 1 1 13 ALA CA C -9.787 0.438 0.300 1.00 . A A . 13 ALA CA 1 1
14 7164 1 1 13 ALA CB C -10.705 -0.525 1.040 1.00 . A A . 13 ALA CB 1 1
14 7165 1 1 13 ALA H H -8.855 -1.275 -0.520 1.00 . A A . 13 ALA H 1 1
14 7166 1 1 13 ALA HA H -10.387 1.002 -0.400 1.00 . A A . 13 ALA HA 1 1
14 7167 1 1 13 ALA HB1 H -11.448 0.040 1.602 1.00 . A A . 13 ALA HB1 1 1
14 7168 1 1 13 ALA HB2 H -10.116 -1.134 1.727 1.00 . A A . 13 ALA HB2 1 1
14 7169 1 1 13 ALA HB3 H -11.209 -1.172 0.322 1.00 . A A . 13 ALA HB3 1 1
14 7170 1 1 13 ALA N N -8.786 -0.300 -0.458 1.00 . A A . 13 ALA N 1 1
14 7171 1 1 13 ALA O O -9.633 2.507 1.507 1.00 . A A . 13 ALA O 1 1
14 7172 1 1 14 ASN C C -6.633 3.005 2.118 1.00 . A A . 14 ASN C 1 1
14 7173 1 1 14 ASN CA C -7.288 1.816 2.814 1.00 . A A . 14 ASN CA 1 1
14 7174 1 1 14 ASN CB C -6.226 0.988 3.539 1.00 . A A . 14 ASN CB 1 1
14 7175 1 1 14 ASN CG C -6.451 0.943 5.039 1.00 . A A . 14 ASN CG 1 1
14 7176 1 1 14 ASN H H -7.662 0.099 1.635 1.00 . A A . 14 ASN H 1 1
14 7177 1 1 14 ASN HA H -8.000 2.185 3.538 1.00 . A A . 14 ASN HA 1 1
14 7178 1 1 14 ASN HB2 H -6.251 -0.030 3.151 1.00 . A A . 14 ASN HB2 1 1
14 7179 1 1 14 ASN HB3 H -5.247 1.427 3.345 1.00 . A A . 14 ASN HB3 1 1
14 7180 1 1 14 ASN HD21 H -5.504 -0.801 5.154 1.00 . A A . 14 ASN HD21 1 1
14 7181 1 1 14 ASN HD22 H -6.102 -0.171 6.648 1.00 . A A . 14 ASN HD22 1 1
14 7182 1 1 14 ASN N N -8.011 0.987 1.857 1.00 . A A . 14 ASN N 1 1
14 7183 1 1 14 ASN ND2 N -5.970 -0.116 5.678 1.00 . A A . 14 ASN ND2 1 1
14 7184 1 1 14 ASN O O -6.578 4.107 2.666 1.00 . A A . 14 ASN O 1 1
14 7185 1 1 14 ASN OD1 O -7.050 1.852 5.615 1.00 . A A . 14 ASN OD1 1 1
14 7186 1 1 15 PHE C C -6.516 4.787 -0.456 1.00 . A A . 15 PHE C 1 1
14 7187 1 1 15 PHE CA C -5.487 3.827 0.133 1.00 . A A . 15 PHE CA 1 1
14 7188 1 1 15 PHE CB C -4.643 3.217 -0.988 1.00 . A A . 15 PHE CB 1 1
14 7189 1 1 15 PHE CD1 C -3.482 5.207 -1.981 1.00 . A A . 15 PHE CD1 1 1
14 7190 1 1 15 PHE CD2 C -5.036 4.009 -3.336 1.00 . A A . 15 PHE CD2 1 1
14 7191 1 1 15 PHE CE1 C -3.240 6.080 -3.026 1.00 . A A . 15 PHE CE1 1 1
14 7192 1 1 15 PHE CE2 C -4.799 4.878 -4.384 1.00 . A A . 15 PHE CE2 1 1
14 7193 1 1 15 PHE CG C -4.381 4.163 -2.124 1.00 . A A . 15 PHE CG 1 1
14 7194 1 1 15 PHE CZ C -3.898 5.915 -4.228 1.00 . A A . 15 PHE CZ 1 1
14 7195 1 1 15 PHE H H -6.214 1.877 0.521 1.00 . A A . 15 PHE H 1 1
14 7196 1 1 15 PHE HA H -4.841 4.375 0.801 1.00 . A A . 15 PHE HA 1 1
14 7197 1 1 15 PHE HB2 H -3.685 2.908 -0.569 1.00 . A A . 15 PHE HB2 1 1
14 7198 1 1 15 PHE HB3 H -5.168 2.345 -1.379 1.00 . A A . 15 PHE HB3 1 1
14 7199 1 1 15 PHE HD1 H -2.966 5.337 -1.042 1.00 . A A . 15 PHE HD1 1 1
14 7200 1 1 15 PHE HD2 H -5.741 3.197 -3.458 1.00 . A A . 15 PHE HD2 1 1
14 7201 1 1 15 PHE HE1 H -2.536 6.888 -2.902 1.00 . A A . 15 PHE HE1 1 1
14 7202 1 1 15 PHE HE2 H -5.315 4.746 -5.323 1.00 . A A . 15 PHE HE2 1 1
14 7203 1 1 15 PHE HZ H -3.713 6.595 -5.046 1.00 . A A . 15 PHE HZ 1 1
14 7204 1 1 15 PHE N N -6.139 2.776 0.905 1.00 . A A . 15 PHE N 1 1
14 7205 1 1 15 PHE O O -6.200 5.931 -0.784 1.00 . A A . 15 PHE O 1 1
14 7206 1 1 16 LEU C C -9.431 6.031 -0.062 1.00 . A A . 16 LEU C 1 1
14 7207 1 1 16 LEU CA C -8.829 5.130 -1.135 1.00 . A A . 16 LEU CA 1 1
14 7208 1 1 16 LEU CB C -9.917 4.235 -1.734 1.00 . A A . 16 LEU CB 1 1
14 7209 1 1 16 LEU CD1 C -8.610 2.900 -3.406 1.00 . A A . 16 LEU CD1 1 1
14 7210 1 1 16 LEU CD2 C -11.051 3.309 -3.768 1.00 . A A . 16 LEU CD2 1 1
14 7211 1 1 16 LEU CG C -9.755 3.881 -3.213 1.00 . A A . 16 LEU CG 1 1
14 7212 1 1 16 LEU H H -7.944 3.395 -0.305 1.00 . A A . 16 LEU H 1 1
14 7213 1 1 16 LEU HA H -8.413 5.747 -1.915 1.00 . A A . 16 LEU HA 1 1
14 7214 1 1 16 LEU HB2 H -9.932 3.304 -1.168 1.00 . A A . 16 LEU HB2 1 1
14 7215 1 1 16 LEU HB3 H -10.872 4.747 -1.616 1.00 . A A . 16 LEU HB3 1 1
14 7216 1 1 16 LEU HD11 H -8.511 2.660 -4.465 1.00 . A A . 16 LEU HD11 1 1
14 7217 1 1 16 LEU HD12 H -8.814 1.988 -2.845 1.00 . A A . 16 LEU HD12 1 1
14 7218 1 1 16 LEU HD13 H -7.683 3.347 -3.047 1.00 . A A . 16 LEU HD13 1 1
14 7219 1 1 16 LEU HD21 H -11.317 2.408 -3.215 1.00 . A A . 16 LEU HD21 1 1
14 7220 1 1 16 LEU HD22 H -10.918 3.062 -4.821 1.00 . A A . 16 LEU HD22 1 1
14 7221 1 1 16 LEU HD23 H -11.847 4.046 -3.665 1.00 . A A . 16 LEU HD23 1 1
14 7222 1 1 16 LEU HG H -9.521 4.780 -3.767 1.00 . A A . 16 LEU HG 1 1
14 7223 1 1 16 LEU N N -7.751 4.314 -0.585 1.00 . A A . 16 LEU N 1 1
14 7224 1 1 16 LEU O O -9.747 7.193 -0.318 1.00 . A A . 16 LEU O 1 1
14 7225 1 1 17 VAL C C -9.107 7.184 2.860 1.00 . A A . 17 VAL C 1 1
14 7226 1 1 17 VAL CA C -10.145 6.245 2.255 1.00 . A A . 17 VAL CA 1 1
14 7227 1 1 17 VAL CB C -10.681 5.311 3.357 1.00 . A A . 17 VAL CB 1 1
14 7228 1 1 17 VAL CG1 C -9.596 4.343 3.809 1.00 . A A . 17 VAL CG1 1 1
14 7229 1 1 17 VAL CG2 C -11.208 6.120 4.531 1.00 . A A . 17 VAL CG2 1 1
14 7230 1 1 17 VAL H H -9.316 4.558 1.285 1.00 . A A . 17 VAL H 1 1
14 7231 1 1 17 VAL HA H -10.970 6.832 1.879 1.00 . A A . 17 VAL HA 1 1
14 7232 1 1 17 VAL HB H -11.497 4.735 2.946 1.00 . A A . 17 VAL HB 1 1
14 7233 1 1 17 VAL HG11 H -9.992 3.691 4.588 1.00 . A A . 17 VAL HG11 1 1
14 7234 1 1 17 VAL HG12 H -8.748 4.904 4.202 1.00 . A A . 17 VAL HG12 1 1
14 7235 1 1 17 VAL HG13 H -9.270 3.740 2.961 1.00 . A A . 17 VAL HG13 1 1
14 7236 1 1 17 VAL HG21 H -10.403 6.729 4.944 1.00 . A A . 17 VAL HG21 1 1
14 7237 1 1 17 VAL HG22 H -11.582 5.444 5.300 1.00 . A A . 17 VAL HG22 1 1
14 7238 1 1 17 VAL HG23 H -12.016 6.768 4.193 1.00 . A A . 17 VAL HG23 1 1
14 7239 1 1 17 VAL N N -9.585 5.489 1.142 1.00 . A A . 17 VAL N 1 1
14 7240 1 1 17 VAL O O -9.443 8.252 3.373 1.00 . A A . 17 VAL O 1 1
14 7241 1 1 18 HIS C C -6.027 8.331 2.226 1.00 . A A . 18 HIS C 1 1
14 7242 1 1 18 HIS CA C -6.753 7.581 3.339 1.00 . A A . 18 HIS CA 1 1
14 7243 1 1 18 HIS CB C -5.767 6.696 4.102 1.00 . A A . 18 HIS CB 1 1
14 7244 1 1 18 HIS CD2 C -6.933 4.850 5.501 1.00 . A A . 18 HIS CD2 1 1
14 7245 1 1 18 HIS CE1 C -6.963 5.884 7.434 1.00 . A A . 18 HIS CE1 1 1
14 7246 1 1 18 HIS CG C -6.355 6.061 5.324 1.00 . A A . 18 HIS CG 1 1
14 7247 1 1 18 HIS H H -7.639 5.916 2.377 1.00 . A A . 18 HIS H 1 1
14 7248 1 1 18 HIS HA H -7.179 8.300 4.021 1.00 . A A . 18 HIS HA 1 1
14 7249 1 1 18 HIS HB2 H -5.425 5.906 3.434 1.00 . A A . 18 HIS HB2 1 1
14 7250 1 1 18 HIS HB3 H -4.918 7.308 4.406 1.00 . A A . 18 HIS HB3 1 1
14 7251 1 1 18 HIS HD1 H -6.044 7.579 6.751 1.00 . A A . 18 HIS HD1 1 1
14 7252 1 1 18 HIS HD2 H -7.078 4.091 4.745 1.00 . A A . 18 HIS HD2 1 1
14 7253 1 1 18 HIS HE1 H -7.127 6.107 8.478 1.00 . A A . 18 HIS HE1 1 1
14 7254 1 1 18 HIS N N -7.843 6.777 2.797 1.00 . A A . 18 HIS N 1 1
14 7255 1 1 18 HIS ND1 N -6.390 6.685 6.554 1.00 . A A . 18 HIS ND1 1 1
14 7256 1 1 18 HIS NE2 N -7.303 4.765 6.821 1.00 . A A . 18 HIS NE2 1 1
14 7257 1 1 18 HIS O O -4.845 8.097 1.976 1.00 . A A . 18 HIS O 1 1
14 7258 1 1 19 SER C C -4.851 10.654 0.899 1.00 . A A . 19 SER C 1 1
14 7259 1 1 19 SER CA C -6.168 10.012 0.472 1.00 . A A . 19 SER CA 1 1
14 7260 1 1 19 SER CB C -7.150 11.092 0.015 1.00 . A A . 19 SER CB 1 1
14 7261 1 1 19 SER H H -7.680 9.373 1.807 1.00 . A A . 19 SER H 1 1
14 7262 1 1 19 SER HA H -5.976 9.340 -0.352 1.00 . A A . 19 SER HA 1 1
14 7263 1 1 19 SER HB2 H -7.754 11.406 0.866 1.00 . A A . 19 SER HB2 1 1
14 7264 1 1 19 SER HB3 H -6.589 11.944 -0.367 1.00 . A A . 19 SER HB3 1 1
14 7265 1 1 19 SER HG H -8.056 11.252 -1.714 1.00 . A A . 19 SER HG 1 1
14 7266 1 1 19 SER N N -6.742 9.231 1.561 1.00 . A A . 19 SER N 1 1
14 7267 1 1 19 SER O O -3.947 10.842 0.086 1.00 . A A . 19 SER O 1 1
14 7268 1 1 19 SER OG O -8.005 10.606 -1.005 1.00 . A A . 19 SER OG 1 1
14 7269 1 1 20 SER C C -2.312 10.780 2.391 1.00 . A A . 20 SER C 1 1
14 7270 1 1 20 SER CA C -3.549 11.611 2.718 1.00 . A A . 20 SER CA 1 1
14 7271 1 1 20 SER CB C -3.671 11.787 4.233 1.00 . A A . 20 SER CB 1 1
14 7272 1 1 20 SER H H -5.508 10.811 2.781 1.00 . A A . 20 SER H 1 1
14 7273 1 1 20 SER HA H -3.445 12.583 2.259 1.00 . A A . 20 SER HA 1 1
14 7274 1 1 20 SER HB2 H -4.726 11.860 4.499 1.00 . A A . 20 SER HB2 1 1
14 7275 1 1 20 SER HB3 H -3.230 10.922 4.728 1.00 . A A . 20 SER HB3 1 1
14 7276 1 1 20 SER HG H -2.993 13.604 3.955 1.00 . A A . 20 SER HG 1 1
14 7277 1 1 20 SER N N -4.752 10.988 2.182 1.00 . A A . 20 SER N 1 1
14 7278 1 1 20 SER O O -1.267 11.316 2.028 1.00 . A A . 20 SER O 1 1
14 7279 1 1 20 SER OG O -3.002 12.960 4.667 1.00 . A A . 20 SER OG 1 1
14 7280 1 1 21 ASN C C -0.723 8.850 0.876 1.00 . A A . 21 ASN C 1 1
14 7281 1 1 21 ASN CA C -1.335 8.554 2.242 1.00 . A A . 21 ASN CA 1 1
14 7282 1 1 21 ASN CB C -1.814 7.102 2.294 1.00 . A A . 21 ASN CB 1 1
14 7283 1 1 21 ASN CG C -1.854 6.558 3.709 1.00 . A A . 21 ASN CG 1 1
14 7284 1 1 21 ASN H H -3.301 9.094 2.816 1.00 . A A . 21 ASN H 1 1
14 7285 1 1 21 ASN HA H -0.582 8.704 3.001 1.00 . A A . 21 ASN HA 1 1
14 7286 1 1 21 ASN HB2 H -2.817 7.049 1.870 1.00 . A A . 21 ASN HB2 1 1
14 7287 1 1 21 ASN HB3 H -1.135 6.488 1.702 1.00 . A A . 21 ASN HB3 1 1
14 7288 1 1 21 ASN HD21 H 0.109 6.820 3.893 1.00 . A A . 21 ASN HD21 1 1
14 7289 1 1 21 ASN HD22 H -0.693 6.159 5.273 1.00 . A A . 21 ASN HD22 1 1
14 7290 1 1 21 ASN N N -2.441 9.463 2.522 1.00 . A A . 21 ASN N 1 1
14 7291 1 1 21 ASN ND2 N -0.697 6.508 4.357 1.00 . A A . 21 ASN ND2 1 1
14 7292 1 1 21 ASN O O 0.474 8.655 0.666 1.00 . A A . 21 ASN O 1 1
14 7293 1 1 21 ASN OD1 O -2.915 6.188 4.215 1.00 . A A . 21 ASN OD1 1 1
14 7294 1 1 22 ASN C C 0.109 10.583 -1.348 1.00 . A A . 22 ASN C 1 1
14 7295 1 1 22 ASN CA C -1.091 9.644 -1.395 1.00 . A A . 22 ASN CA 1 1
14 7296 1 1 22 ASN CB C -2.223 10.282 -2.204 1.00 . A A . 22 ASN CB 1 1
14 7297 1 1 22 ASN CG C -1.794 10.642 -3.613 1.00 . A A . 22 ASN CG 1 1
14 7298 1 1 22 ASN H H -2.495 9.454 0.178 1.00 . A A . 22 ASN H 1 1
14 7299 1 1 22 ASN HA H -0.795 8.722 -1.873 1.00 . A A . 22 ASN HA 1 1
14 7300 1 1 22 ASN HB2 H -3.053 9.578 -2.260 1.00 . A A . 22 ASN HB2 1 1
14 7301 1 1 22 ASN HB3 H -2.549 11.189 -1.695 1.00 . A A . 22 ASN HB3 1 1
14 7302 1 1 22 ASN HD21 H -0.875 8.889 -3.808 1.00 . A A . 22 ASN HD21 1 1
14 7303 1 1 22 ASN HD22 H -0.791 9.939 -5.178 1.00 . A A . 22 ASN HD22 1 1
14 7304 1 1 22 ASN N N -1.552 9.321 -0.050 1.00 . A A . 22 ASN N 1 1
14 7305 1 1 22 ASN ND2 N -1.081 9.731 -4.266 1.00 . A A . 22 ASN ND2 1 1
14 7306 1 1 22 ASN O O 1.081 10.404 -2.084 1.00 . A A . 22 ASN O 1 1
14 7307 1 1 22 ASN OD1 O -2.100 11.727 -4.109 1.00 . A A . 22 ASN OD1 1 1
14 7308 1 1 23 PHE C C 2.158 12.063 0.665 1.00 . A A . 23 PHE C 1 1
14 7309 1 1 23 PHE CA C 1.116 12.554 -0.337 1.00 . A A . 23 PHE CA 1 1
14 7310 1 1 23 PHE CB C 0.561 13.908 0.111 1.00 . A A . 23 PHE CB 1 1
14 7311 1 1 23 PHE CD1 C 2.532 15.175 -0.786 1.00 . A A . 23 PHE CD1 1 1
14 7312 1 1 23 PHE CD2 C 0.351 16.069 -1.146 1.00 . A A . 23 PHE CD2 1 1
14 7313 1 1 23 PHE CE1 C 3.087 16.246 -1.459 1.00 . A A . 23 PHE CE1 1 1
14 7314 1 1 23 PHE CE2 C 0.901 17.143 -1.821 1.00 . A A . 23 PHE CE2 1 1
14 7315 1 1 23 PHE CG C 1.160 15.073 -0.621 1.00 . A A . 23 PHE CG 1 1
14 7316 1 1 23 PHE CZ C 2.270 17.233 -1.977 1.00 . A A . 23 PHE CZ 1 1
14 7317 1 1 23 PHE H H -0.764 11.676 0.080 1.00 . A A . 23 PHE H 1 1
14 7318 1 1 23 PHE HA H 1.586 12.669 -1.301 1.00 . A A . 23 PHE HA 1 1
14 7319 1 1 23 PHE HB2 H -0.516 13.912 -0.057 1.00 . A A . 23 PHE HB2 1 1
14 7320 1 1 23 PHE HB3 H 0.763 14.029 1.175 1.00 . A A . 23 PHE HB3 1 1
14 7321 1 1 23 PHE HD1 H 3.172 14.405 -0.380 1.00 . A A . 23 PHE HD1 1 1
14 7322 1 1 23 PHE HD2 H -0.720 16.002 -1.024 1.00 . A A . 23 PHE HD2 1 1
14 7323 1 1 23 PHE HE1 H 4.159 16.314 -1.579 1.00 . A A . 23 PHE HE1 1 1
14 7324 1 1 23 PHE HE2 H 0.260 17.913 -2.224 1.00 . A A . 23 PHE HE2 1 1
14 7325 1 1 23 PHE HZ H 2.701 18.070 -2.504 1.00 . A A . 23 PHE HZ 1 1
14 7326 1 1 23 PHE N N 0.036 11.585 -0.480 1.00 . A A . 23 PHE N 1 1
14 7327 1 1 23 PHE O O 3.360 12.125 0.407 1.00 . A A . 23 PHE O 1 1
14 7328 1 1 24 GLY C C 3.509 9.992 2.317 1.00 . A A . 24 GLY C 1 1
14 7329 1 1 24 GLY CA C 2.590 11.083 2.832 1.00 . A A . 24 GLY CA 1 1
14 7330 1 1 24 GLY H H 0.720 11.553 1.959 1.00 . A A . 24 GLY H 1 1
14 7331 1 1 24 GLY HA2 H 3.192 11.905 3.193 1.00 . A A . 24 GLY HA2 1 1
14 7332 1 1 24 GLY HA3 H 2.008 10.689 3.651 1.00 . A A . 24 GLY HA3 1 1
14 7333 1 1 24 GLY N N 1.689 11.577 1.808 1.00 . A A . 24 GLY N 1 1
14 7334 1 1 24 GLY O O 4.594 9.778 2.859 1.00 . A A . 24 GLY O 1 1
14 7335 1 1 25 ALA C C 5.258 8.716 0.300 1.00 . A A . 25 ALA C 1 1
14 7336 1 1 25 ALA CA C 3.865 8.225 0.682 1.00 . A A . 25 ALA CA 1 1
14 7337 1 1 25 ALA CB C 3.152 7.651 -0.533 1.00 . A A . 25 ALA CB 1 1
14 7338 1 1 25 ALA H H 2.201 9.517 0.882 1.00 . A A . 25 ALA H 1 1
14 7339 1 1 25 ALA HA H 3.960 7.440 1.419 1.00 . A A . 25 ALA HA 1 1
14 7340 1 1 25 ALA HB1 H 3.753 6.850 -0.963 1.00 . A A . 25 ALA HB1 1 1
14 7341 1 1 25 ALA HB2 H 3.009 8.436 -1.276 1.00 . A A . 25 ALA HB2 1 1
14 7342 1 1 25 ALA HB3 H 2.182 7.255 -0.232 1.00 . A A . 25 ALA HB3 1 1
14 7343 1 1 25 ALA N N 3.073 9.299 1.269 1.00 . A A . 25 ALA N 1 1
14 7344 1 1 25 ALA O O 6.216 7.942 0.291 1.00 . A A . 25 ALA O 1 1
14 7345 1 1 26 ILE C C 7.478 10.930 0.828 1.00 . A A . 26 ILE C 1 1
14 7346 1 1 26 ILE CA C 6.637 10.592 -0.398 1.00 . A A . 26 ILE CA 1 1
14 7347 1 1 26 ILE CB C 6.438 11.870 -1.236 1.00 . A A . 26 ILE CB 1 1
14 7348 1 1 26 ILE CD1 C 4.160 11.885 -2.370 1.00 . A A . 26 ILE CD1 1 1
14 7349 1 1 26 ILE CG1 C 5.631 11.557 -2.498 1.00 . A A . 26 ILE CG1 1 1
14 7350 1 1 26 ILE CG2 C 7.783 12.480 -1.599 1.00 . A A . 26 ILE CG2 1 1
14 7351 1 1 26 ILE H H 4.562 10.566 0.010 1.00 . A A . 26 ILE H 1 1
14 7352 1 1 26 ILE HA H 7.172 9.871 -1.000 1.00 . A A . 26 ILE HA 1 1
14 7353 1 1 26 ILE HB H 5.895 12.585 -0.637 1.00 . A A . 26 ILE HB 1 1
14 7354 1 1 26 ILE HD11 H 3.728 11.305 -1.554 1.00 . A A . 26 ILE HD11 1 1
14 7355 1 1 26 ILE HD12 H 3.650 11.638 -3.301 1.00 . A A . 26 ILE HD12 1 1
14 7356 1 1 26 ILE HD13 H 4.041 12.948 -2.162 1.00 . A A . 26 ILE HD13 1 1
14 7357 1 1 26 ILE HG12 H 6.043 12.137 -3.324 1.00 . A A . 26 ILE HG12 1 1
14 7358 1 1 26 ILE HG13 H 5.730 10.493 -2.716 1.00 . A A . 26 ILE HG13 1 1
14 7359 1 1 26 ILE HG21 H 7.626 13.382 -2.191 1.00 . A A . 26 ILE HG21 1 1
14 7360 1 1 26 ILE HG22 H 8.363 11.762 -2.179 1.00 . A A . 26 ILE HG22 1 1
14 7361 1 1 26 ILE HG23 H 8.325 12.734 -0.688 1.00 . A A . 26 ILE HG23 1 1
14 7362 1 1 26 ILE N N 5.361 10.002 -0.016 1.00 . A A . 26 ILE N 1 1
14 7363 1 1 26 ILE O O 8.704 10.999 0.755 1.00 . A A . 26 ILE O 1 1
14 7364 1 1 27 LEU C C 8.051 10.208 3.865 1.00 . A A . 27 LEU C 1 1
14 7365 1 1 27 LEU CA C 7.494 11.464 3.203 1.00 . A A . 27 LEU CA 1 1
14 7366 1 1 27 LEU CB C 6.537 12.177 4.161 1.00 . A A . 27 LEU CB 1 1
14 7367 1 1 27 LEU CD1 C 5.958 14.139 5.609 1.00 . A A . 27 LEU CD1 1 1
14 7368 1 1 27 LEU CD2 C 8.320 13.326 5.496 1.00 . A A . 27 LEU CD2 1 1
14 7369 1 1 27 LEU CG C 7.023 13.513 4.724 1.00 . A A . 27 LEU CG 1 1
14 7370 1 1 27 LEU H H 5.831 11.067 1.955 1.00 . A A . 27 LEU H 1 1
14 7371 1 1 27 LEU HA H 8.313 12.126 2.967 1.00 . A A . 27 LEU HA 1 1
14 7372 1 1 27 LEU HB2 H 5.605 12.360 3.626 1.00 . A A . 27 LEU HB2 1 1
14 7373 1 1 27 LEU HB3 H 6.349 11.510 5.002 1.00 . A A . 27 LEU HB3 1 1
14 7374 1 1 27 LEU HD11 H 6.322 15.089 6.000 1.00 . A A . 27 LEU HD11 1 1
14 7375 1 1 27 LEU HD12 H 5.733 13.468 6.438 1.00 . A A . 27 LEU HD12 1 1
14 7376 1 1 27 LEU HD13 H 5.054 14.310 5.025 1.00 . A A . 27 LEU HD13 1 1
14 7377 1 1 27 LEU HD21 H 8.155 12.633 6.321 1.00 . A A . 27 LEU HD21 1 1
14 7378 1 1 27 LEU HD22 H 8.651 14.287 5.889 1.00 . A A . 27 LEU HD22 1 1
14 7379 1 1 27 LEU HD23 H 9.084 12.923 4.831 1.00 . A A . 27 LEU HD23 1 1
14 7380 1 1 27 LEU HG H 7.216 14.193 3.904 1.00 . A A . 27 LEU HG 1 1
14 7381 1 1 27 LEU N N 6.809 11.136 1.958 1.00 . A A . 27 LEU N 1 1
14 7382 1 1 27 LEU O O 9.162 10.213 4.394 1.00 . A A . 27 LEU O 1 1
14 7383 1 1 28 SER C C 8.502 7.040 3.437 1.00 . A A . 28 SER C 1 1
14 7384 1 1 28 SER CA C 7.687 7.867 4.428 1.00 . A A . 28 SER CA 1 1
14 7385 1 1 28 SER CB C 6.466 7.072 4.892 1.00 . A A . 28 SER CB 1 1
14 7386 1 1 28 SER H H 6.397 9.188 3.393 1.00 . A A . 28 SER H 1 1
14 7387 1 1 28 SER HA H 8.306 8.093 5.283 1.00 . A A . 28 SER HA 1 1
14 7388 1 1 28 SER HB2 H 5.562 7.599 4.588 1.00 . A A . 28 SER HB2 1 1
14 7389 1 1 28 SER HB3 H 6.486 6.086 4.428 1.00 . A A . 28 SER HB3 1 1
14 7390 1 1 28 SER HG H 5.685 6.425 6.568 1.00 . A A . 28 SER HG 1 1
14 7391 1 1 28 SER N N 7.272 9.131 3.830 1.00 . A A . 28 SER N 1 1
14 7392 1 1 28 SER O O 9.487 6.402 3.807 1.00 . A A . 28 SER O 1 1
14 7393 1 1 28 SER OG O 6.462 6.920 6.300 1.00 . A A . 28 SER OG 1 1
14 7394 1 1 29 SER C C 8.877 4.828 1.509 1.00 . A A . 29 SER C 1 1
14 7395 1 1 29 SER CA C 8.765 6.302 1.132 1.00 . A A . 29 SER CA 1 1
14 7396 1 1 29 SER CB C 10.158 6.885 0.885 1.00 . A A . 29 SER CB 1 1
14 7397 1 1 29 SER H H 7.287 7.583 1.944 1.00 . A A . 29 SER H 1 1
14 7398 1 1 29 SER HA H 8.183 6.387 0.226 1.00 . A A . 29 SER HA 1 1
14 7399 1 1 29 SER HB2 H 10.740 6.817 1.804 1.00 . A A . 29 SER HB2 1 1
14 7400 1 1 29 SER HB3 H 10.650 6.311 0.100 1.00 . A A . 29 SER HB3 1 1
14 7401 1 1 29 SER HG H 10.693 8.766 1.008 1.00 . A A . 29 SER HG 1 1
14 7402 1 1 29 SER N N 8.079 7.054 2.176 1.00 . A A . 29 SER N 1 1
14 7403 1 1 29 SER O O 9.842 4.154 1.146 1.00 . A A . 29 SER O 1 1
14 7404 1 1 29 SER OG O 10.079 8.243 0.486 1.00 . A A . 29 SER OG 1 1
14 7405 1 1 30 THR C C 7.223 2.049 1.617 1.00 . A A . 30 THR C 1 1
14 7406 1 1 30 THR CA C 7.871 2.941 2.670 1.00 . A A . 30 THR CA 1 1
14 7407 1 1 30 THR CB C 7.119 2.771 4.004 1.00 . A A . 30 THR CB 1 1
14 7408 1 1 30 THR CG2 C 5.637 3.064 3.831 1.00 . A A . 30 THR CG2 1 1
14 7409 1 1 30 THR H H 7.144 4.922 2.501 1.00 . A A . 30 THR H 1 1
14 7410 1 1 30 THR HA H 8.894 2.626 2.815 1.00 . A A . 30 THR HA 1 1
14 7411 1 1 30 THR HB H 7.528 3.467 4.721 1.00 . A A . 30 THR HB 1 1
14 7412 1 1 30 THR HG1 H 8.226 1.266 4.637 1.00 . A A . 30 THR HG1 1 1
14 7413 1 1 30 THR HG21 H 5.507 4.089 3.483 1.00 . A A . 30 THR HG21 1 1
14 7414 1 1 30 THR HG22 H 5.127 2.937 4.786 1.00 . A A . 30 THR HG22 1 1
14 7415 1 1 30 THR HG23 H 5.213 2.376 3.099 1.00 . A A . 30 THR HG23 1 1
14 7416 1 1 30 THR N N 7.884 4.334 2.242 1.00 . A A . 30 THR N 1 1
14 7417 1 1 30 THR O O 7.538 0.864 1.515 1.00 . A A . 30 THR O 1 1
14 7418 1 1 30 THR OG1 O 7.292 1.437 4.497 1.00 . A A . 30 THR OG1 1 1
14 7419 1 1 31 ASN C C 6.098 2.320 -1.593 1.00 . A A . 31 ASN C 1 1
14 7420 1 1 31 ASN CA C 5.624 1.881 -0.211 1.00 . A A . 31 ASN CA 1 1
14 7421 1 1 31 ASN CB C 4.113 2.079 -0.091 1.00 . A A . 31 ASN CB 1 1
14 7422 1 1 31 ASN CG C 3.334 1.150 -1.002 1.00 . A A . 31 ASN CG 1 1
14 7423 1 1 31 ASN H H 6.108 3.575 0.965 1.00 . A A . 31 ASN H 1 1
14 7424 1 1 31 ASN HA H 5.854 0.835 -0.079 1.00 . A A . 31 ASN HA 1 1
14 7425 1 1 31 ASN HB2 H 3.816 1.888 0.940 1.00 . A A . 31 ASN HB2 1 1
14 7426 1 1 31 ASN HB3 H 3.873 3.109 -0.354 1.00 . A A . 31 ASN HB3 1 1
14 7427 1 1 31 ASN HD21 H 3.477 2.455 -2.495 1.00 . A A . 31 ASN HD21 1 1
14 7428 1 1 31 ASN HD22 H 2.622 0.996 -2.852 1.00 . A A . 31 ASN HD22 1 1
14 7429 1 1 31 ASN N N 6.318 2.626 0.835 1.00 . A A . 31 ASN N 1 1
14 7430 1 1 31 ASN ND2 N 3.124 1.576 -2.241 1.00 . A A . 31 ASN ND2 1 1
14 7431 1 1 31 ASN O O 6.078 1.538 -2.544 1.00 . A A . 31 ASN O 1 1
14 7432 1 1 31 ASN OD1 O 2.927 0.060 -0.595 1.00 . A A . 31 ASN OD1 1 1
14 7433 1 1 32 VAL C C 8.513 3.949 -3.095 1.00 . A A . 32 VAL C 1 1
14 7434 1 1 32 VAL CA C 7.004 4.116 -2.963 1.00 . A A . 32 VAL CA 1 1
14 7435 1 1 32 VAL CB C 6.649 5.609 -3.105 1.00 . A A . 32 VAL CB 1 1
14 7436 1 1 32 VAL CG1 C 7.174 6.160 -4.422 1.00 . A A . 32 VAL CG1 1 1
14 7437 1 1 32 VAL CG2 C 5.145 5.811 -2.995 1.00 . A A . 32 VAL CG2 1 1
14 7438 1 1 32 VAL H H 6.516 4.149 -0.903 1.00 . A A . 32 VAL H 1 1
14 7439 1 1 32 VAL HA H 6.520 3.575 -3.764 1.00 . A A . 32 VAL HA 1 1
14 7440 1 1 32 VAL HB H 7.123 6.149 -2.300 1.00 . A A . 32 VAL HB 1 1
14 7441 1 1 32 VAL HG11 H 6.914 7.215 -4.504 1.00 . A A . 32 VAL HG11 1 1
14 7442 1 1 32 VAL HG12 H 6.727 5.610 -5.250 1.00 . A A . 32 VAL HG12 1 1
14 7443 1 1 32 VAL HG13 H 8.258 6.050 -4.456 1.00 . A A . 32 VAL HG13 1 1
14 7444 1 1 32 VAL HG21 H 4.644 5.251 -3.785 1.00 . A A . 32 VAL HG21 1 1
14 7445 1 1 32 VAL HG22 H 4.912 6.871 -3.097 1.00 . A A . 32 VAL HG22 1 1
14 7446 1 1 32 VAL HG23 H 4.800 5.456 -2.024 1.00 . A A . 32 VAL HG23 1 1
14 7447 1 1 32 VAL N N 6.523 3.574 -1.698 1.00 . A A . 32 VAL N 1 1
14 7448 1 1 32 VAL O O 8.996 3.263 -3.995 1.00 . A A . 32 VAL O 1 1
14 7449 1 1 33 GLY C C 11.201 3.080 -1.982 1.00 . A A . 33 GLY C 1 1
14 7450 1 1 33 GLY CA C 10.703 4.491 -2.224 1.00 . A A . 33 GLY CA 1 1
14 7451 1 1 33 GLY H H 8.814 5.115 -1.496 1.00 . A A . 33 GLY H 1 1
14 7452 1 1 33 GLY HA2 H 11.052 4.824 -3.190 1.00 . A A . 33 GLY HA2 1 1
14 7453 1 1 33 GLY HA3 H 11.110 5.139 -1.461 1.00 . A A . 33 GLY HA3 1 1
14 7454 1 1 33 GLY N N 9.255 4.582 -2.191 1.00 . A A . 33 GLY N 1 1
14 7455 1 1 33 GLY O O 11.987 2.548 -2.767 1.00 . A A . 33 GLY O 1 1
14 7456 1 1 34 SER C C 10.938 0.166 -1.723 1.00 . A A . 34 SER C 1 1
14 7457 1 1 34 SER CA C 11.151 1.115 -0.546 1.00 . A A . 34 SER CA 1 1
14 7458 1 1 34 SER CB C 10.368 0.619 0.672 1.00 . A A . 34 SER CB 1 1
14 7459 1 1 34 SER H H 10.119 2.948 -0.306 1.00 . A A . 34 SER H 1 1
14 7460 1 1 34 SER HA H 12.203 1.137 -0.303 1.00 . A A . 34 SER HA 1 1
14 7461 1 1 34 SER HB2 H 9.776 1.441 1.074 1.00 . A A . 34 SER HB2 1 1
14 7462 1 1 34 SER HB3 H 9.706 -0.190 0.364 1.00 . A A . 34 SER HB3 1 1
14 7463 1 1 34 SER HG H 11.920 0.802 1.853 1.00 . A A . 34 SER HG 1 1
14 7464 1 1 34 SER N N 10.743 2.471 -0.893 1.00 . A A . 34 SER N 1 1
14 7465 1 1 34 SER O O 11.663 -0.814 -1.882 1.00 . A A . 34 SER O 1 1
14 7466 1 1 34 SER OG O 11.243 0.143 1.680 1.00 . A A . 34 SER OG 1 1
14 7467 1 1 35 ASN C C 10.868 -0.580 -4.562 1.00 . A A . 35 ASN C 1 1
14 7468 1 1 35 ASN CA C 9.626 -0.358 -3.705 1.00 . A A . 35 ASN CA 1 1
14 7469 1 1 35 ASN CB C 8.525 0.297 -4.542 1.00 . A A . 35 ASN CB 1 1
14 7470 1 1 35 ASN CG C 7.812 -0.696 -5.438 1.00 . A A . 35 ASN CG 1 1
14 7471 1 1 35 ASN H H 9.393 1.263 -2.364 1.00 . A A . 35 ASN H 1 1
14 7472 1 1 35 ASN HA H 9.273 -1.313 -3.348 1.00 . A A . 35 ASN HA 1 1
14 7473 1 1 35 ASN HB2 H 7.795 0.748 -3.869 1.00 . A A . 35 ASN HB2 1 1
14 7474 1 1 35 ASN HB3 H 8.973 1.071 -5.165 1.00 . A A . 35 ASN HB3 1 1
14 7475 1 1 35 ASN HD21 H 6.758 -1.371 -3.892 1.00 . A A . 35 ASN HD21 1 1
14 7476 1 1 35 ASN HD22 H 6.433 -2.130 -5.409 1.00 . A A . 35 ASN HD22 1 1
14 7477 1 1 35 ASN N N 9.937 0.467 -2.544 1.00 . A A . 35 ASN N 1 1
14 7478 1 1 35 ASN ND2 N 6.910 -1.477 -4.854 1.00 . A A . 35 ASN ND2 1 1
14 7479 1 1 35 ASN O O 10.904 -1.478 -5.404 1.00 . A A . 35 ASN O 1 1
14 7480 1 1 35 ASN OD1 O 8.067 -0.761 -6.640 1.00 . A A . 35 ASN OD1 1 1
14 7481 1 1 36 THR C C 14.341 0.235 -4.171 1.00 . A A . 36 THR C 1 1
14 7482 1 1 36 THR CA C 13.132 0.140 -5.093 1.00 . A A . 36 THR CA 1 1
14 7483 1 1 36 THR CB C 13.232 1.236 -6.170 1.00 . A A . 36 THR CB 1 1
14 7484 1 1 36 THR CG2 C 13.115 0.640 -7.565 1.00 . A A . 36 THR CG2 1 1
14 7485 1 1 36 THR H H 11.799 0.941 -3.658 1.00 . A A . 36 THR H 1 1
14 7486 1 1 36 THR HA H 13.143 -0.822 -5.587 1.00 . A A . 36 THR HA 1 1
14 7487 1 1 36 THR HB H 14.196 1.719 -6.081 1.00 . A A . 36 THR HB 1 1
14 7488 1 1 36 THR HG1 H 12.117 2.750 -6.764 1.00 . A A . 36 THR HG1 1 1
14 7489 1 1 36 THR HG21 H 13.919 -0.079 -7.722 1.00 . A A . 36 THR HG21 1 1
14 7490 1 1 36 THR HG22 H 13.189 1.435 -8.307 1.00 . A A . 36 THR HG22 1 1
14 7491 1 1 36 THR HG23 H 12.153 0.137 -7.666 1.00 . A A . 36 THR HG23 1 1
14 7492 1 1 36 THR N N 11.887 0.244 -4.343 1.00 . A A . 36 THR N 1 1
14 7493 1 1 36 THR O O 15.229 -0.617 -4.205 1.00 . A A . 36 THR O 1 1
14 7494 1 1 36 THR OG1 O 12.202 2.211 -5.973 1.00 . A A . 36 THR OG1 1 1
14 7495 1 1 37 TYR C C 15.014 1.279 -0.976 1.00 . A A . 37 TYR C 1 1
14 7496 1 1 37 TYR CA C 15.472 1.486 -2.416 1.00 . A A . 37 TYR CA 1 1
14 7497 1 1 37 TYR CB C 16.050 2.892 -2.584 1.00 . A A . 37 TYR CB 1 1
14 7498 1 1 37 TYR CD1 C 15.815 3.564 -5.007 1.00 . A A . 37 TYR CD1 1 1
14 7499 1 1 37 TYR CD2 C 17.983 2.976 -4.206 1.00 . A A . 37 TYR CD2 1 1
14 7500 1 1 37 TYR CE1 C 16.338 3.800 -6.264 1.00 . A A . 37 TYR CE1 1 1
14 7501 1 1 37 TYR CE2 C 18.514 3.211 -5.460 1.00 . A A . 37 TYR CE2 1 1
14 7502 1 1 37 TYR CG C 16.627 3.149 -3.957 1.00 . A A . 37 TYR CG 1 1
14 7503 1 1 37 TYR CZ C 17.688 3.624 -6.484 1.00 . A A . 37 TYR CZ 1 1
14 7504 1 1 37 TYR H H 13.634 1.923 -3.367 1.00 . A A . 37 TYR H 1 1
14 7505 1 1 37 TYR HA H 16.240 0.761 -2.644 1.00 . A A . 37 TYR HA 1 1
14 7506 1 1 37 TYR HB2 H 15.255 3.615 -2.404 1.00 . A A . 37 TYR HB2 1 1
14 7507 1 1 37 TYR HB3 H 16.841 3.030 -1.847 1.00 . A A . 37 TYR HB3 1 1
14 7508 1 1 37 TYR HD1 H 14.759 3.702 -4.829 1.00 . A A . 37 TYR HD1 1 1
14 7509 1 1 37 TYR HD2 H 18.627 2.654 -3.402 1.00 . A A . 37 TYR HD2 1 1
14 7510 1 1 37 TYR HE1 H 15.693 4.122 -7.067 1.00 . A A . 37 TYR HE1 1 1
14 7511 1 1 37 TYR HE2 H 19.572 3.073 -5.635 1.00 . A A . 37 TYR HE2 1 1
14 7512 1 1 37 TYR HH H 18.670 4.702 -7.738 1.00 . A A . 37 TYR HH 1 1
14 7513 1 1 37 TYR N N 14.369 1.277 -3.348 1.00 . A A . 37 TYR N 1 1
14 7514 1 1 37 TYR O O 15.308 0.256 -0.361 1.00 . A A . 37 TYR O 1 1
14 7515 1 1 37 TYR OH O 18.214 3.858 -7.735 1.00 . A A . 37 TYR OH 1 1
14 7516 1 1 38 NH2 HN1 H 13.923 3.245 -0.821 1.00 . A A . 38 NH2 HN1 1 1
14 7517 1 1 38 NH2 HN2 H 13.858 2.214 0.718 1.00 . A A . 38 NH2 HN2 1 1
14 7518 1 1 38 NH2 N N 14.183 2.352 -0.292 1.00 . A A . 38 NH2 N 1 1
15 7519 1 1 1 LYS C C -2.943 -10.937 6.537 1.00 . A A . 1 LYS C 1 1
15 7520 1 1 1 LYS CA C -2.609 -11.563 7.887 1.00 . A A . 1 LYS CA 1 1
15 7521 1 1 1 LYS CB C -2.448 -13.077 7.733 1.00 . A A . 1 LYS CB 1 1
15 7522 1 1 1 LYS CD C -1.564 -13.623 10.020 1.00 . A A . 1 LYS CD 1 1
15 7523 1 1 1 LYS CE C -0.686 -14.615 10.768 1.00 . A A . 1 LYS CE 1 1
15 7524 1 1 1 LYS CG C -1.286 -13.648 8.527 1.00 . A A . 1 LYS CG 1 1
15 7525 1 1 1 LYS H1 H -3.386 -11.710 9.806 1.00 . A A . 1 LYS H1 1 1
15 7526 1 1 1 LYS H2 H -4.580 -11.650 8.532 1.00 . A A . 1 LYS H2 1 1
15 7527 1 1 1 LYS H3 H -3.720 -10.201 8.991 1.00 . A A . 1 LYS H3 1 1
15 7528 1 1 1 LYS HA H -1.679 -11.145 8.243 1.00 . A A . 1 LYS HA 1 1
15 7529 1 1 1 LYS HB2 H -3.366 -13.557 8.072 1.00 . A A . 1 LYS HB2 1 1
15 7530 1 1 1 LYS HB3 H -2.288 -13.301 6.678 1.00 . A A . 1 LYS HB3 1 1
15 7531 1 1 1 LYS HD2 H -1.368 -12.620 10.400 1.00 . A A . 1 LYS HD2 1 1
15 7532 1 1 1 LYS HD3 H -2.610 -13.878 10.190 1.00 . A A . 1 LYS HD3 1 1
15 7533 1 1 1 LYS HE2 H -1.162 -15.595 10.743 1.00 . A A . 1 LYS HE2 1 1
15 7534 1 1 1 LYS HE3 H 0.284 -14.669 10.274 1.00 . A A . 1 LYS HE3 1 1
15 7535 1 1 1 LYS HG2 H -1.118 -14.679 8.216 1.00 . A A . 1 LYS HG2 1 1
15 7536 1 1 1 LYS HG3 H -0.394 -13.056 8.323 1.00 . A A . 1 LYS HG3 1 1
15 7537 1 1 1 LYS HZ1 H -1.179 -14.692 12.796 1.00 . A A . 1 LYS HZ1 1 1
15 7538 1 1 1 LYS HZ2 H -0.598 -13.186 12.290 1.00 . A A . 1 LYS HZ2 1 1
15 7539 1 1 1 LYS HZ3 H 0.474 -14.479 12.501 1.00 . A A . 1 LYS HZ3 1 1
15 7540 1 1 1 LYS N N -3.642 -11.261 8.869 1.00 . A A . 1 LYS N 1 1
15 7541 1 1 1 LYS NZ N -0.482 -14.215 12.187 1.00 . A A . 1 LYS NZ 1 1
15 7542 1 1 1 LYS O O -3.984 -10.299 6.377 1.00 . A A . 1 LYS O 1 1
15 7543 1 1 2 CYS C C -1.515 -11.411 3.186 1.00 . A A . 2 CYS C 1 1
15 7544 1 1 2 CYS CA C -2.255 -10.579 4.229 1.00 . A A . 2 CYS CA 1 1
15 7545 1 1 2 CYS CB C -1.779 -9.127 4.170 1.00 . A A . 2 CYS CB 1 1
15 7546 1 1 2 CYS H H -1.243 -11.642 5.755 1.00 . A A . 2 CYS H 1 1
15 7547 1 1 2 CYS HA H -3.313 -10.611 4.013 1.00 . A A . 2 CYS HA 1 1
15 7548 1 1 2 CYS HB2 H -2.152 -8.609 5.053 1.00 . A A . 2 CYS HB2 1 1
15 7549 1 1 2 CYS HB3 H -0.689 -9.124 4.179 1.00 . A A . 2 CYS HB3 1 1
15 7550 1 1 2 CYS N N -2.055 -11.124 5.566 1.00 . A A . 2 CYS N 1 1
15 7551 1 1 2 CYS O O -0.444 -11.029 2.718 1.00 . A A . 2 CYS O 1 1
15 7552 1 1 2 CYS SG S -2.341 -8.219 2.694 1.00 . A A . 2 CYS SG 1 1
15 7553 1 1 3 ASN C C -2.396 -13.592 0.619 1.00 . A A . 3 ASN C 1 1
15 7554 1 1 3 ASN CA C -1.490 -13.439 1.839 1.00 . A A . 3 ASN CA 1 1
15 7555 1 1 3 ASN CB C -1.212 -14.810 2.457 1.00 . A A . 3 ASN CB 1 1
15 7556 1 1 3 ASN CG C 0.199 -15.294 2.180 1.00 . A A . 3 ASN CG 1 1
15 7557 1 1 3 ASN H H -2.950 -12.803 3.236 1.00 . A A . 3 ASN H 1 1
15 7558 1 1 3 ASN HA H -0.556 -12.999 1.526 1.00 . A A . 3 ASN HA 1 1
15 7559 1 1 3 ASN HB2 H -1.353 -14.743 3.536 1.00 . A A . 3 ASN HB2 1 1
15 7560 1 1 3 ASN HB3 H -1.917 -15.530 2.042 1.00 . A A . 3 ASN HB3 1 1
15 7561 1 1 3 ASN HD21 H 0.309 -16.091 3.998 1.00 . A A . 3 ASN HD21 1 1
15 7562 1 1 3 ASN HD22 H 1.713 -16.278 3.011 1.00 . A A . 3 ASN HD22 1 1
15 7563 1 1 3 ASN N N -2.096 -12.552 2.826 1.00 . A A . 3 ASN N 1 1
15 7564 1 1 3 ASN ND2 N 0.800 -15.954 3.163 1.00 . A A . 3 ASN ND2 1 1
15 7565 1 1 3 ASN O O -1.982 -13.330 -0.511 1.00 . A A . 3 ASN O 1 1
15 7566 1 1 3 ASN OD1 O 0.739 -15.075 1.096 1.00 . A A . 3 ASN OD1 1 1
15 7567 1 1 4 THR C C -4.802 -12.916 -1.005 1.00 . A A . 4 THR C 1 1
15 7568 1 1 4 THR CA C -4.595 -14.206 -0.220 1.00 . A A . 4 THR CA 1 1
15 7569 1 1 4 THR CB C -5.955 -14.690 0.320 1.00 . A A . 4 THR CB 1 1
15 7570 1 1 4 THR CG2 C -6.626 -15.630 -0.669 1.00 . A A . 4 THR CG2 1 1
15 7571 1 1 4 THR H H -3.902 -14.209 1.779 1.00 . A A . 4 THR H 1 1
15 7572 1 1 4 THR HA H -4.207 -14.964 -0.887 1.00 . A A . 4 THR HA 1 1
15 7573 1 1 4 THR HB H -6.593 -13.830 0.466 1.00 . A A . 4 THR HB 1 1
15 7574 1 1 4 THR HG1 H -6.600 -15.769 1.838 1.00 . A A . 4 THR HG1 1 1
15 7575 1 1 4 THR HG21 H -6.789 -15.109 -1.613 1.00 . A A . 4 THR HG21 1 1
15 7576 1 1 4 THR HG22 H -7.584 -15.958 -0.266 1.00 . A A . 4 THR HG22 1 1
15 7577 1 1 4 THR HG23 H -5.987 -16.497 -0.838 1.00 . A A . 4 THR HG23 1 1
15 7578 1 1 4 THR N N -3.632 -14.018 0.858 1.00 . A A . 4 THR N 1 1
15 7579 1 1 4 THR O O -4.691 -11.820 -0.456 1.00 . A A . 4 THR O 1 1
15 7580 1 1 4 THR OG1 O -5.775 -15.358 1.573 1.00 . A A . 4 THR OG1 1 1
15 7581 1 1 5 ALA C C -6.469 -11.030 -2.617 1.00 . A A . 5 ALA C 1 1
15 7582 1 1 5 ALA CA C -5.333 -11.898 -3.150 1.00 . A A . 5 ALA CA 1 1
15 7583 1 1 5 ALA CB C -5.633 -12.348 -4.572 1.00 . A A . 5 ALA CB 1 1
15 7584 1 1 5 ALA H H -5.182 -13.954 -2.671 1.00 . A A . 5 ALA H 1 1
15 7585 1 1 5 ALA HA H -4.425 -11.313 -3.169 1.00 . A A . 5 ALA HA 1 1
15 7586 1 1 5 ALA HB1 H -5.800 -11.475 -5.202 1.00 . A A . 5 ALA HB1 1 1
15 7587 1 1 5 ALA HB2 H -6.526 -12.973 -4.575 1.00 . A A . 5 ALA HB2 1 1
15 7588 1 1 5 ALA HB3 H -4.789 -12.919 -4.959 1.00 . A A . 5 ALA HB3 1 1
15 7589 1 1 5 ALA N N -5.107 -13.054 -2.292 1.00 . A A . 5 ALA N 1 1
15 7590 1 1 5 ALA O O -6.517 -9.828 -2.873 1.00 . A A . 5 ALA O 1 1
15 7591 1 1 6 THR C C -8.063 -9.709 -0.528 1.00 . A A . 6 THR C 1 1
15 7592 1 1 6 THR CA C -8.519 -10.937 -1.308 1.00 . A A . 6 THR CA 1 1
15 7593 1 1 6 THR CB C -9.344 -11.843 -0.378 1.00 . A A . 6 THR CB 1 1
15 7594 1 1 6 THR CG2 C -10.617 -11.143 0.073 1.00 . A A . 6 THR CG2 1 1
15 7595 1 1 6 THR H H -7.288 -12.612 -1.708 1.00 . A A . 6 THR H 1 1
15 7596 1 1 6 THR HA H -9.152 -10.618 -2.123 1.00 . A A . 6 THR HA 1 1
15 7597 1 1 6 THR HB H -8.750 -12.075 0.495 1.00 . A A . 6 THR HB 1 1
15 7598 1 1 6 THR HG1 H -10.437 -13.466 -0.623 1.00 . A A . 6 THR HG1 1 1
15 7599 1 1 6 THR HG21 H -10.359 -10.231 0.611 1.00 . A A . 6 THR HG21 1 1
15 7600 1 1 6 THR HG22 H -11.183 -11.804 0.729 1.00 . A A . 6 THR HG22 1 1
15 7601 1 1 6 THR HG23 H -11.222 -10.892 -0.798 1.00 . A A . 6 THR HG23 1 1
15 7602 1 1 6 THR N N -7.382 -11.650 -1.876 1.00 . A A . 6 THR N 1 1
15 7603 1 1 6 THR O O -8.768 -8.701 -0.468 1.00 . A A . 6 THR O 1 1
15 7604 1 1 6 THR OG1 O -9.679 -13.062 -1.050 1.00 . A A . 6 THR OG1 1 1
15 7605 1 1 7 CYS C C -6.362 -7.394 0.042 1.00 . A A . 7 CYS C 1 1
15 7606 1 1 7 CYS CA C -6.326 -8.693 0.842 1.00 . A A . 7 CYS CA 1 1
15 7607 1 1 7 CYS CB C -4.889 -9.007 1.263 1.00 . A A . 7 CYS CB 1 1
15 7608 1 1 7 CYS H H -6.361 -10.626 -0.019 1.00 . A A . 7 CYS H 1 1
15 7609 1 1 7 CYS HA H -6.933 -8.573 1.726 1.00 . A A . 7 CYS HA 1 1
15 7610 1 1 7 CYS HB2 H -4.797 -10.086 1.387 1.00 . A A . 7 CYS HB2 1 1
15 7611 1 1 7 CYS HB3 H -4.219 -8.673 0.470 1.00 . A A . 7 CYS HB3 1 1
15 7612 1 1 7 CYS N N -6.878 -9.797 0.066 1.00 . A A . 7 CYS N 1 1
15 7613 1 1 7 CYS O O -6.497 -6.309 0.606 1.00 . A A . 7 CYS O 1 1
15 7614 1 1 7 CYS SG S -4.378 -8.207 2.819 1.00 . A A . 7 CYS SG 1 1
15 7615 1 1 8 ALA C C -7.394 -5.402 -1.781 1.00 . A A . 8 ALA C 1 1
15 7616 1 1 8 ALA CA C -6.260 -6.352 -2.154 1.00 . A A . 8 ALA CA 1 1
15 7617 1 1 8 ALA CB C -6.391 -6.789 -3.606 1.00 . A A . 8 ALA CB 1 1
15 7618 1 1 8 ALA H H -6.135 -8.406 -1.668 1.00 . A A . 8 ALA H 1 1
15 7619 1 1 8 ALA HA H -5.319 -5.833 -2.043 1.00 . A A . 8 ALA HA 1 1
15 7620 1 1 8 ALA HB1 H -6.405 -5.910 -4.251 1.00 . A A . 8 ALA HB1 1 1
15 7621 1 1 8 ALA HB2 H -7.318 -7.348 -3.735 1.00 . A A . 8 ALA HB2 1 1
15 7622 1 1 8 ALA HB3 H -5.545 -7.422 -3.873 1.00 . A A . 8 ALA HB3 1 1
15 7623 1 1 8 ALA N N -6.240 -7.514 -1.275 1.00 . A A . 8 ALA N 1 1
15 7624 1 1 8 ALA O O -7.227 -4.181 -1.795 1.00 . A A . 8 ALA O 1 1
15 7625 1 1 9 THR C C -9.412 -4.301 0.142 1.00 . A A . 9 THR C 1 1
15 7626 1 1 9 THR CA C -9.711 -5.174 -1.072 1.00 . A A . 9 THR CA 1 1
15 7627 1 1 9 THR CB C -10.927 -6.067 -0.760 1.00 . A A . 9 THR CB 1 1
15 7628 1 1 9 THR CG2 C -12.216 -5.409 -1.228 1.00 . A A . 9 THR CG2 1 1
15 7629 1 1 9 THR H H -8.621 -6.947 -1.454 1.00 . A A . 9 THR H 1 1
15 7630 1 1 9 THR HA H -9.964 -4.537 -1.908 1.00 . A A . 9 THR HA 1 1
15 7631 1 1 9 THR HB H -10.982 -6.213 0.308 1.00 . A A . 9 THR HB 1 1
15 7632 1 1 9 THR HG1 H -11.481 -7.927 -1.115 1.00 . A A . 9 THR HG1 1 1
15 7633 1 1 9 THR HG21 H -12.343 -4.454 -0.719 1.00 . A A . 9 THR HG21 1 1
15 7634 1 1 9 THR HG22 H -13.061 -6.058 -0.997 1.00 . A A . 9 THR HG22 1 1
15 7635 1 1 9 THR HG23 H -12.170 -5.243 -2.304 1.00 . A A . 9 THR HG23 1 1
15 7636 1 1 9 THR N N -8.550 -5.969 -1.447 1.00 . A A . 9 THR N 1 1
15 7637 1 1 9 THR O O -9.757 -3.119 0.167 1.00 . A A . 9 THR O 1 1
15 7638 1 1 9 THR OG1 O -10.777 -7.340 -1.399 1.00 . A A . 9 THR OG1 1 1
15 7639 1 1 10 GLN C C -7.424 -3.052 2.065 1.00 . A A . 10 GLN C 1 1
15 7640 1 1 10 GLN CA C -8.422 -4.165 2.360 1.00 . A A . 10 GLN CA 1 1
15 7641 1 1 10 GLN CB C -7.845 -5.122 3.404 1.00 . A A . 10 GLN CB 1 1
15 7642 1 1 10 GLN CD C -7.856 -4.768 5.905 1.00 . A A . 10 GLN CD 1 1
15 7643 1 1 10 GLN CG C -8.656 -5.186 4.687 1.00 . A A . 10 GLN CG 1 1
15 7644 1 1 10 GLN H H -8.520 -5.834 1.063 1.00 . A A . 10 GLN H 1 1
15 7645 1 1 10 GLN HA H -9.327 -3.725 2.751 1.00 . A A . 10 GLN HA 1 1
15 7646 1 1 10 GLN HB2 H -7.807 -6.121 2.971 1.00 . A A . 10 GLN HB2 1 1
15 7647 1 1 10 GLN HB3 H -6.835 -4.794 3.651 1.00 . A A . 10 GLN HB3 1 1
15 7648 1 1 10 GLN HE21 H -7.860 -2.878 5.289 1.00 . A A . 10 GLN HE21 1 1
15 7649 1 1 10 GLN HE22 H -7.037 -3.181 6.778 1.00 . A A . 10 GLN HE22 1 1
15 7650 1 1 10 GLN HG2 H -9.515 -4.523 4.590 1.00 . A A . 10 GLN HG2 1 1
15 7651 1 1 10 GLN HG3 H -9.001 -6.210 4.831 1.00 . A A . 10 GLN HG3 1 1
15 7652 1 1 10 GLN N N -8.769 -4.891 1.143 1.00 . A A . 10 GLN N 1 1
15 7653 1 1 10 GLN NE2 N -7.552 -3.479 6.001 1.00 . A A . 10 GLN NE2 1 1
15 7654 1 1 10 GLN O O -7.639 -1.896 2.434 1.00 . A A . 10 GLN O 1 1
15 7655 1 1 10 GLN OE1 O -7.514 -5.595 6.752 1.00 . A A . 10 GLN OE1 1 1
15 7656 1 1 11 ARG C C -5.885 -1.267 0.275 1.00 . A A . 11 ARG C 1 1
15 7657 1 1 11 ARG CA C -5.295 -2.438 1.057 1.00 . A A . 11 ARG CA 1 1
15 7658 1 1 11 ARG CB C -4.190 -3.108 0.236 1.00 . A A . 11 ARG CB 1 1
15 7659 1 1 11 ARG CD C -2.001 -4.327 0.409 1.00 . A A . 11 ARG CD 1 1
15 7660 1 1 11 ARG CG C -2.863 -3.206 0.968 1.00 . A A . 11 ARG CG 1 1
15 7661 1 1 11 ARG CZ C 0.186 -4.613 -0.676 1.00 . A A . 11 ARG CZ 1 1
15 7662 1 1 11 ARG H H -6.215 -4.343 1.134 1.00 . A A . 11 ARG H 1 1
15 7663 1 1 11 ARG HA H -4.871 -2.065 1.977 1.00 . A A . 11 ARG HA 1 1
15 7664 1 1 11 ARG HB2 H -4.516 -4.115 -0.023 1.00 . A A . 11 ARG HB2 1 1
15 7665 1 1 11 ARG HB3 H -4.039 -2.529 -0.675 1.00 . A A . 11 ARG HB3 1 1
15 7666 1 1 11 ARG HD2 H -1.797 -5.044 1.204 1.00 . A A . 11 ARG HD2 1 1
15 7667 1 1 11 ARG HD3 H -2.545 -4.822 -0.395 1.00 . A A . 11 ARG HD3 1 1
15 7668 1 1 11 ARG HE H -0.557 -2.870 -0.049 1.00 . A A . 11 ARG HE 1 1
15 7669 1 1 11 ARG HG2 H -2.329 -2.262 0.861 1.00 . A A . 11 ARG HG2 1 1
15 7670 1 1 11 ARG HG3 H -3.054 -3.399 2.024 1.00 . A A . 11 ARG HG3 1 1
15 7671 1 1 11 ARG HH11 H -0.873 -6.315 -0.439 1.00 . A A . 11 ARG HH11 1 1
15 7672 1 1 11 ARG HH12 H 0.670 -6.503 -1.203 1.00 . A A . 11 ARG HH12 1 1
15 7673 1 1 11 ARG HH21 H 1.478 -3.104 -1.054 1.00 . A A . 11 ARG HH21 1 1
15 7674 1 1 11 ARG HH22 H 2.007 -4.676 -1.551 1.00 . A A . 11 ARG HH22 1 1
15 7675 1 1 11 ARG N N -6.330 -3.406 1.399 1.00 . A A . 11 ARG N 1 1
15 7676 1 1 11 ARG NE N -0.732 -3.832 -0.116 1.00 . A A . 11 ARG NE 1 1
15 7677 1 1 11 ARG NH1 N -0.023 -5.917 -0.781 1.00 . A A . 11 ARG NH1 1 1
15 7678 1 1 11 ARG NH2 N 1.316 -4.086 -1.130 1.00 . A A . 11 ARG NH2 1 1
15 7679 1 1 11 ARG O O -5.853 -0.123 0.733 1.00 . A A . 11 ARG O 1 1
15 7680 1 1 12 LEU C C -7.965 0.354 -0.943 1.00 . A A . 12 LEU C 1 1
15 7681 1 1 12 LEU CA C -7.019 -0.531 -1.749 1.00 . A A . 12 LEU CA 1 1
15 7682 1 1 12 LEU CB C -7.774 -1.175 -2.913 1.00 . A A . 12 LEU CB 1 1
15 7683 1 1 12 LEU CD1 C -6.035 -0.610 -4.628 1.00 . A A . 12 LEU CD1 1 1
15 7684 1 1 12 LEU CD2 C -8.325 -1.306 -5.355 1.00 . A A . 12 LEU CD2 1 1
15 7685 1 1 12 LEU CG C -7.519 -0.571 -4.294 1.00 . A A . 12 LEU CG 1 1
15 7686 1 1 12 LEU H H -6.417 -2.489 -1.214 1.00 . A A . 12 LEU H 1 1
15 7687 1 1 12 LEU HA H -6.221 0.079 -2.142 1.00 . A A . 12 LEU HA 1 1
15 7688 1 1 12 LEU HB2 H -7.492 -2.227 -2.952 1.00 . A A . 12 LEU HB2 1 1
15 7689 1 1 12 LEU HB3 H -8.841 -1.092 -2.705 1.00 . A A . 12 LEU HB3 1 1
15 7690 1 1 12 LEU HD11 H -5.873 -0.176 -5.615 1.00 . A A . 12 LEU HD11 1 1
15 7691 1 1 12 LEU HD12 H -5.688 -1.643 -4.625 1.00 . A A . 12 LEU HD12 1 1
15 7692 1 1 12 LEU HD13 H -5.480 -0.039 -3.884 1.00 . A A . 12 LEU HD13 1 1
15 7693 1 1 12 LEU HD21 H -8.035 -2.357 -5.370 1.00 . A A . 12 LEU HD21 1 1
15 7694 1 1 12 LEU HD22 H -8.131 -0.862 -6.332 1.00 . A A . 12 LEU HD22 1 1
15 7695 1 1 12 LEU HD23 H -9.387 -1.226 -5.125 1.00 . A A . 12 LEU HD23 1 1
15 7696 1 1 12 LEU HG H -7.832 0.464 -4.291 1.00 . A A . 12 LEU HG 1 1
15 7697 1 1 12 LEU N N -6.422 -1.561 -0.903 1.00 . A A . 12 LEU N 1 1
15 7698 1 1 12 LEU O O -7.801 1.573 -0.897 1.00 . A A . 12 LEU O 1 1
15 7699 1 1 13 ALA C C -9.224 1.410 1.468 1.00 . A A . 13 ALA C 1 1
15 7700 1 1 13 ALA CA C -9.921 0.464 0.499 1.00 . A A . 13 ALA CA 1 1
15 7701 1 1 13 ALA CB C -10.816 -0.506 1.257 1.00 . A A . 13 ALA CB 1 1
15 7702 1 1 13 ALA H H -9.031 -1.242 -0.383 1.00 . A A . 13 ALA H 1 1
15 7703 1 1 13 ALA HA H -10.544 1.043 -0.169 1.00 . A A . 13 ALA HA 1 1
15 7704 1 1 13 ALA HB1 H -11.534 0.054 1.856 1.00 . A A . 13 ALA HB1 1 1
15 7705 1 1 13 ALA HB2 H -10.206 -1.129 1.911 1.00 . A A . 13 ALA HB2 1 1
15 7706 1 1 13 ALA HB3 H -11.350 -1.139 0.548 1.00 . A A . 13 ALA HB3 1 1
15 7707 1 1 13 ALA N N -8.952 -0.267 -0.309 1.00 . A A . 13 ALA N 1 1
15 7708 1 1 13 ALA O O -9.707 2.511 1.734 1.00 . A A . 13 ALA O 1 1
15 7709 1 1 14 ASN C C -6.685 2.982 2.238 1.00 . A A . 14 ASN C 1 1
15 7710 1 1 14 ASN CA C -7.321 1.786 2.939 1.00 . A A . 14 ASN CA 1 1
15 7711 1 1 14 ASN CB C -6.238 0.939 3.612 1.00 . A A . 14 ASN CB 1 1
15 7712 1 1 14 ASN CG C -5.993 1.349 5.050 1.00 . A A . 14 ASN CG 1 1
15 7713 1 1 14 ASN H H -7.748 0.090 1.748 1.00 . A A . 14 ASN H 1 1
15 7714 1 1 14 ASN HA H -8.003 2.148 3.694 1.00 . A A . 14 ASN HA 1 1
15 7715 1 1 14 ASN HB2 H -6.550 -0.105 3.594 1.00 . A A . 14 ASN HB2 1 1
15 7716 1 1 14 ASN HB3 H -5.309 1.051 3.053 1.00 . A A . 14 ASN HB3 1 1
15 7717 1 1 14 ASN HD21 H -4.324 2.293 4.525 1.00 . A A . 14 ASN HD21 1 1
15 7718 1 1 14 ASN HD22 H -4.720 2.347 6.207 1.00 . A A . 14 ASN HD22 1 1
15 7719 1 1 14 ASN N N -8.084 0.977 1.997 1.00 . A A . 14 ASN N 1 1
15 7720 1 1 14 ASN ND2 N -4.902 2.069 5.284 1.00 . A A . 14 ASN ND2 1 1
15 7721 1 1 14 ASN O O -6.601 4.074 2.803 1.00 . A A . 14 ASN O 1 1
15 7722 1 1 14 ASN OD1 O -6.777 1.022 5.942 1.00 . A A . 14 ASN OD1 1 1
15 7723 1 1 15 PHE C C -6.654 4.806 -0.308 1.00 . A A . 15 PHE C 1 1
15 7724 1 1 15 PHE CA C -5.609 3.830 0.225 1.00 . A A . 15 PHE CA 1 1
15 7725 1 1 15 PHE CB C -4.812 3.234 -0.937 1.00 . A A . 15 PHE CB 1 1
15 7726 1 1 15 PHE CD1 C -3.676 5.233 -1.940 1.00 . A A . 15 PHE CD1 1 1
15 7727 1 1 15 PHE CD2 C -5.288 4.068 -3.255 1.00 . A A . 15 PHE CD2 1 1
15 7728 1 1 15 PHE CE1 C -3.466 6.121 -2.978 1.00 . A A . 15 PHE CE1 1 1
15 7729 1 1 15 PHE CE2 C -5.083 4.953 -4.296 1.00 . A A . 15 PHE CE2 1 1
15 7730 1 1 15 PHE CG C -4.587 4.197 -2.066 1.00 . A A . 15 PHE CG 1 1
15 7731 1 1 15 PHE CZ C -4.172 5.982 -4.157 1.00 . A A . 15 PHE CZ 1 1
15 7732 1 1 15 PHE H H -6.334 1.878 0.609 1.00 . A A . 15 PHE H 1 1
15 7733 1 1 15 PHE HA H -4.935 4.363 0.877 1.00 . A A . 15 PHE HA 1 1
15 7734 1 1 15 PHE HB2 H -3.841 2.912 -0.560 1.00 . A A . 15 PHE HB2 1 1
15 7735 1 1 15 PHE HB3 H -5.357 2.372 -1.322 1.00 . A A . 15 PHE HB3 1 1
15 7736 1 1 15 PHE HD1 H -3.124 5.343 -1.017 1.00 . A A . 15 PHE HD1 1 1
15 7737 1 1 15 PHE HD2 H -6.002 3.265 -3.365 1.00 . A A . 15 PHE HD2 1 1
15 7738 1 1 15 PHE HE1 H -2.754 6.925 -2.866 1.00 . A A . 15 PHE HE1 1 1
15 7739 1 1 15 PHE HE2 H -5.636 4.842 -5.217 1.00 . A A . 15 PHE HE2 1 1
15 7740 1 1 15 PHE HZ H -4.009 6.675 -4.970 1.00 . A A . 15 PHE HZ 1 1
15 7741 1 1 15 PHE N N -6.238 2.770 1.005 1.00 . A A . 15 PHE N 1 1
15 7742 1 1 15 PHE O O -6.342 5.954 -0.630 1.00 . A A . 15 PHE O 1 1
15 7743 1 1 16 LEU C C -9.543 6.060 0.216 1.00 . A A . 16 LEU C 1 1
15 7744 1 1 16 LEU CA C -8.989 5.172 -0.894 1.00 . A A . 16 LEU CA 1 1
15 7745 1 1 16 LEU CB C -10.103 4.296 -1.468 1.00 . A A . 16 LEU CB 1 1
15 7746 1 1 16 LEU CD1 C -8.882 2.976 -3.214 1.00 . A A . 16 LEU CD1 1 1
15 7747 1 1 16 LEU CD2 C -11.327 3.432 -3.478 1.00 . A A . 16 LEU CD2 1 1
15 7748 1 1 16 LEU CG C -10.003 3.972 -2.958 1.00 . A A . 16 LEU CG 1 1
15 7749 1 1 16 LEU H H -8.083 3.420 -0.127 1.00 . A A . 16 LEU H 1 1
15 7750 1 1 16 LEU HA H -8.596 5.802 -1.678 1.00 . A A . 16 LEU HA 1 1
15 7751 1 1 16 LEU HB2 H -10.100 3.353 -0.921 1.00 . A A . 16 LEU HB2 1 1
15 7752 1 1 16 LEU HB3 H -11.050 4.810 -1.302 1.00 . A A . 16 LEU HB3 1 1
15 7753 1 1 16 LEU HD11 H -8.826 2.757 -4.280 1.00 . A A . 16 LEU HD11 1 1
15 7754 1 1 16 LEU HD12 H -9.081 2.056 -2.665 1.00 . A A . 16 LEU HD12 1 1
15 7755 1 1 16 LEU HD13 H -7.935 3.400 -2.880 1.00 . A A . 16 LEU HD13 1 1
15 7756 1 1 16 LEU HD21 H -11.587 2.523 -2.936 1.00 . A A . 16 LEU HD21 1 1
15 7757 1 1 16 LEU HD22 H -11.236 3.207 -4.541 1.00 . A A . 16 LEU HD22 1 1
15 7758 1 1 16 LEU HD23 H -12.107 4.179 -3.331 1.00 . A A . 16 LEU HD23 1 1
15 7759 1 1 16 LEU HG H -9.773 4.878 -3.502 1.00 . A A . 16 LEU HG 1 1
15 7760 1 1 16 LEU N N -7.896 4.342 -0.399 1.00 . A A . 16 LEU N 1 1
15 7761 1 1 16 LEU O O -9.862 7.228 -0.009 1.00 . A A . 16 LEU O 1 1
15 7762 1 1 17 VAL C C -9.103 7.160 3.143 1.00 . A A . 17 VAL C 1 1
15 7763 1 1 17 VAL CA C -10.169 6.239 2.561 1.00 . A A . 17 VAL CA 1 1
15 7764 1 1 17 VAL CB C -10.668 5.288 3.666 1.00 . A A . 17 VAL CB 1 1
15 7765 1 1 17 VAL CG1 C -9.574 4.308 4.062 1.00 . A A . 17 VAL CG1 1 1
15 7766 1 1 17 VAL CG2 C -11.147 6.080 4.873 1.00 . A A . 17 VAL CG2 1 1
15 7767 1 1 17 VAL H H -9.385 4.564 1.532 1.00 . A A . 17 VAL H 1 1
15 7768 1 1 17 VAL HA H -11.004 6.837 2.227 1.00 . A A . 17 VAL HA 1 1
15 7769 1 1 17 VAL HB H -11.502 4.723 3.277 1.00 . A A . 17 VAL HB 1 1
15 7770 1 1 17 VAL HG11 H -9.945 3.645 4.843 1.00 . A A . 17 VAL HG11 1 1
15 7771 1 1 17 VAL HG12 H -8.710 4.858 4.434 1.00 . A A . 17 VAL HG12 1 1
15 7772 1 1 17 VAL HG13 H -9.282 3.718 3.193 1.00 . A A . 17 VAL HG13 1 1
15 7773 1 1 17 VAL HG21 H -10.325 6.678 5.265 1.00 . A A . 17 VAL HG21 1 1
15 7774 1 1 17 VAL HG22 H -11.496 5.393 5.644 1.00 . A A . 17 VAL HG22 1 1
15 7775 1 1 17 VAL HG23 H -11.964 6.737 4.576 1.00 . A A . 17 VAL HG23 1 1
15 7776 1 1 17 VAL N N -9.655 5.498 1.415 1.00 . A A . 17 VAL N 1 1
15 7777 1 1 17 VAL O O -9.413 8.222 3.685 1.00 . A A . 17 VAL O 1 1
15 7778 1 1 18 HIS C C -6.041 8.303 2.413 1.00 . A A . 18 HIS C 1 1
15 7779 1 1 18 HIS CA C -6.731 7.538 3.539 1.00 . A A . 18 HIS CA 1 1
15 7780 1 1 18 HIS CB C -5.722 6.634 4.249 1.00 . A A . 18 HIS CB 1 1
15 7781 1 1 18 HIS CD2 C -6.846 4.771 5.661 1.00 . A A . 18 HIS CD2 1 1
15 7782 1 1 18 HIS CE1 C -6.796 5.773 7.610 1.00 . A A . 18 HIS CE1 1 1
15 7783 1 1 18 HIS CG C -6.265 5.982 5.482 1.00 . A A . 18 HIS CG 1 1
15 7784 1 1 18 HIS H H -7.660 5.893 2.584 1.00 . A A . 18 HIS H 1 1
15 7785 1 1 18 HIS HA H -7.126 8.247 4.250 1.00 . A A . 18 HIS HA 1 1
15 7786 1 1 18 HIS HB2 H -5.411 5.853 3.555 1.00 . A A . 18 HIS HB2 1 1
15 7787 1 1 18 HIS HB3 H -4.858 7.236 4.530 1.00 . A A . 18 HIS HB3 1 1
15 7788 1 1 18 HIS HD1 H -5.892 7.474 6.921 1.00 . A A . 18 HIS HD1 1 1
15 7789 1 1 18 HIS HD2 H -7.023 4.026 4.898 1.00 . A A . 18 HIS HD2 1 1
15 7790 1 1 18 HIS HE1 H -6.919 5.979 8.663 1.00 . A A . 18 HIS HE1 1 1
15 7791 1 1 18 HIS N N -7.843 6.748 3.026 1.00 . A A . 18 HIS N 1 1
15 7792 1 1 18 HIS ND1 N -6.251 6.584 6.722 1.00 . A A . 18 HIS ND1 1 1
15 7793 1 1 18 HIS NE2 N -7.166 4.667 6.993 1.00 . A A . 18 HIS NE2 1 1
15 7794 1 1 18 HIS O O -4.869 8.068 2.115 1.00 . A A . 18 HIS O 1 1
15 7795 1 1 19 SER C C -4.906 10.642 1.080 1.00 . A A . 19 SER C 1 1
15 7796 1 1 19 SER CA C -6.239 10.010 0.691 1.00 . A A . 19 SER CA 1 1
15 7797 1 1 19 SER CB C -7.233 11.102 0.287 1.00 . A A . 19 SER CB 1 1
15 7798 1 1 19 SER H H -7.706 9.356 2.070 1.00 . A A . 19 SER H 1 1
15 7799 1 1 19 SER HA H -6.080 9.352 -0.150 1.00 . A A . 19 SER HA 1 1
15 7800 1 1 19 SER HB2 H -6.714 11.853 -0.309 1.00 . A A . 19 SER HB2 1 1
15 7801 1 1 19 SER HB3 H -8.032 10.655 -0.305 1.00 . A A . 19 SER HB3 1 1
15 7802 1 1 19 SER HG H -8.626 12.144 1.188 1.00 . A A . 19 SER HG 1 1
15 7803 1 1 19 SER N N -6.778 9.215 1.787 1.00 . A A . 19 SER N 1 1
15 7804 1 1 19 SER O O -4.030 10.839 0.237 1.00 . A A . 19 SER O 1 1
15 7805 1 1 19 SER OG O -7.796 11.725 1.428 1.00 . A A . 19 SER OG 1 1
15 7806 1 1 20 SER C C -2.315 10.735 2.482 1.00 . A A . 20 SER C 1 1
15 7807 1 1 20 SER CA C -3.534 11.567 2.865 1.00 . A A . 20 SER CA 1 1
15 7808 1 1 20 SER CB C -3.603 11.721 4.386 1.00 . A A . 20 SER CB 1 1
15 7809 1 1 20 SER H H -5.493 10.773 2.986 1.00 . A A . 20 SER H 1 1
15 7810 1 1 20 SER HA H -3.444 12.544 2.417 1.00 . A A . 20 SER HA 1 1
15 7811 1 1 20 SER HB2 H -3.453 10.746 4.849 1.00 . A A . 20 SER HB2 1 1
15 7812 1 1 20 SER HB3 H -2.817 12.403 4.710 1.00 . A A . 20 SER HB3 1 1
15 7813 1 1 20 SER HG H -5.051 11.948 5.685 1.00 . A A . 20 SER HG 1 1
15 7814 1 1 20 SER N N -4.759 10.955 2.364 1.00 . A A . 20 SER N 1 1
15 7815 1 1 20 SER O O -1.280 11.274 2.090 1.00 . A A . 20 SER O 1 1
15 7816 1 1 20 SER OG O -4.859 12.237 4.791 1.00 . A A . 20 SER OG 1 1
15 7817 1 1 21 ASN C C -0.788 8.823 0.883 1.00 . A A . 21 ASN C 1 1
15 7818 1 1 21 ASN CA C -1.353 8.510 2.265 1.00 . A A . 21 ASN CA 1 1
15 7819 1 1 21 ASN CB C -1.836 7.059 2.314 1.00 . A A . 21 ASN CB 1 1
15 7820 1 1 21 ASN CG C -1.830 6.495 3.722 1.00 . A A . 21 ASN CG 1 1
15 7821 1 1 21 ASN H H -3.294 9.047 2.917 1.00 . A A . 21 ASN H 1 1
15 7822 1 1 21 ASN HA H -0.573 8.645 2.999 1.00 . A A . 21 ASN HA 1 1
15 7823 1 1 21 ASN HB2 H -2.853 7.015 1.924 1.00 . A A . 21 ASN HB2 1 1
15 7824 1 1 21 ASN HB3 H -1.181 6.451 1.691 1.00 . A A . 21 ASN HB3 1 1
15 7825 1 1 21 ASN HD21 H 0.136 6.776 3.852 1.00 . A A . 21 ASN HD21 1 1
15 7826 1 1 21 ASN HD22 H -0.619 6.087 5.245 1.00 . A A . 21 ASN HD22 1 1
15 7827 1 1 21 ASN N N -2.444 9.417 2.599 1.00 . A A . 21 ASN N 1 1
15 7828 1 1 21 ASN ND2 N -0.652 6.449 4.335 1.00 . A A . 21 ASN ND2 1 1
15 7829 1 1 21 ASN O O 0.400 8.627 0.627 1.00 . A A . 21 ASN O 1 1
15 7830 1 1 21 ASN OD1 O -2.870 6.106 4.251 1.00 . A A . 21 ASN OD1 1 1
15 7831 1 1 22 ASN C C -0.031 10.587 -1.346 1.00 . A A . 22 ASN C 1 1
15 7832 1 1 22 ASN CA C -1.235 9.652 -1.363 1.00 . A A . 22 ASN CA 1 1
15 7833 1 1 22 ASN CB C -2.393 10.306 -2.120 1.00 . A A . 22 ASN CB 1 1
15 7834 1 1 22 ASN CG C -2.012 10.685 -3.539 1.00 . A A . 22 ASN CG 1 1
15 7835 1 1 22 ASN H H -2.583 9.446 0.257 1.00 . A A . 22 ASN H 1 1
15 7836 1 1 22 ASN HA H -0.959 8.737 -1.864 1.00 . A A . 22 ASN HA 1 1
15 7837 1 1 22 ASN HB2 H -3.228 9.606 -2.156 1.00 . A A . 22 ASN HB2 1 1
15 7838 1 1 22 ASN HB3 H -2.696 11.207 -1.586 1.00 . A A . 22 ASN HB3 1 1
15 7839 1 1 22 ASN HD21 H -1.108 8.932 -3.791 1.00 . A A . 22 ASN HD21 1 1
15 7840 1 1 22 ASN HD22 H -1.069 10.000 -5.149 1.00 . A A . 22 ASN HD22 1 1
15 7841 1 1 22 ASN N N -1.648 9.311 -0.005 1.00 . A A . 22 ASN N 1 1
15 7842 1 1 22 ASN ND2 N -1.327 9.780 -4.230 1.00 . A A . 22 ASN ND2 1 1
15 7843 1 1 22 ASN O O 0.914 10.415 -2.117 1.00 . A A . 22 ASN O 1 1
15 7844 1 1 22 ASN OD1 O -2.332 11.777 -4.009 1.00 . A A . 22 ASN OD1 1 1
15 7845 1 1 23 PHE C C 2.096 12.031 0.615 1.00 . A A . 23 PHE C 1 1
15 7846 1 1 23 PHE CA C 1.021 12.540 -0.341 1.00 . A A . 23 PHE CA 1 1
15 7847 1 1 23 PHE CB C 0.487 13.888 0.145 1.00 . A A . 23 PHE CB 1 1
15 7848 1 1 23 PHE CD1 C 2.187 15.270 -1.077 1.00 . A A . 23 PHE CD1 1 1
15 7849 1 1 23 PHE CD2 C -0.110 15.888 -1.249 1.00 . A A . 23 PHE CD2 1 1
15 7850 1 1 23 PHE CE1 C 2.535 16.329 -1.894 1.00 . A A . 23 PHE CE1 1 1
15 7851 1 1 23 PHE CE2 C 0.233 16.947 -2.068 1.00 . A A . 23 PHE CE2 1 1
15 7852 1 1 23 PHE CG C 0.862 15.038 -0.744 1.00 . A A . 23 PHE CG 1 1
15 7853 1 1 23 PHE CZ C 1.557 17.167 -2.392 1.00 . A A . 23 PHE CZ 1 1
15 7854 1 1 23 PHE H H -0.847 11.662 0.129 1.00 . A A . 23 PHE H 1 1
15 7855 1 1 23 PHE HA H 1.457 12.668 -1.320 1.00 . A A . 23 PHE HA 1 1
15 7856 1 1 23 PHE HB2 H -0.600 13.831 0.194 1.00 . A A . 23 PHE HB2 1 1
15 7857 1 1 23 PHE HB3 H 0.886 14.078 1.141 1.00 . A A . 23 PHE HB3 1 1
15 7858 1 1 23 PHE HD1 H 2.953 14.614 -0.690 1.00 . A A . 23 PHE HD1 1 1
15 7859 1 1 23 PHE HD2 H -1.146 15.716 -0.995 1.00 . A A . 23 PHE HD2 1 1
15 7860 1 1 23 PHE HE1 H 3.571 16.499 -2.147 1.00 . A A . 23 PHE HE1 1 1
15 7861 1 1 23 PHE HE2 H -0.535 17.601 -2.454 1.00 . A A . 23 PHE HE2 1 1
15 7862 1 1 23 PHE HZ H 1.827 17.995 -3.030 1.00 . A A . 23 PHE HZ 1 1
15 7863 1 1 23 PHE N N -0.068 11.576 -0.459 1.00 . A A . 23 PHE N 1 1
15 7864 1 1 23 PHE O O 3.288 12.092 0.315 1.00 . A A . 23 PHE O 1 1
15 7865 1 1 24 GLY C C 3.497 9.931 2.187 1.00 . A A . 24 GLY C 1 1
15 7866 1 1 24 GLY CA C 2.602 11.018 2.751 1.00 . A A . 24 GLY CA 1 1
15 7867 1 1 24 GLY H H 0.703 11.507 1.952 1.00 . A A . 24 GLY H 1 1
15 7868 1 1 24 GLY HA2 H 3.219 11.831 3.102 1.00 . A A . 24 GLY HA2 1 1
15 7869 1 1 24 GLY HA3 H 2.046 10.614 3.585 1.00 . A A . 24 GLY HA3 1 1
15 7870 1 1 24 GLY N N 1.665 11.529 1.767 1.00 . A A . 24 GLY N 1 1
15 7871 1 1 24 GLY O O 4.600 9.707 2.685 1.00 . A A . 24 GLY O 1 1
15 7872 1 1 25 ALA C C 5.164 8.676 0.090 1.00 . A A . 25 ALA C 1 1
15 7873 1 1 25 ALA CA C 3.786 8.185 0.518 1.00 . A A . 25 ALA CA 1 1
15 7874 1 1 25 ALA CB C 3.027 7.628 -0.677 1.00 . A A . 25 ALA CB 1 1
15 7875 1 1 25 ALA H H 2.134 9.478 0.797 1.00 . A A . 25 ALA H 1 1
15 7876 1 1 25 ALA HA H 3.905 7.389 1.240 1.00 . A A . 25 ALA HA 1 1
15 7877 1 1 25 ALA HB1 H 3.610 6.831 -1.139 1.00 . A A . 25 ALA HB1 1 1
15 7878 1 1 25 ALA HB2 H 2.859 8.423 -1.404 1.00 . A A . 25 ALA HB2 1 1
15 7879 1 1 25 ALA HB3 H 2.067 7.231 -0.346 1.00 . A A . 25 ALA HB3 1 1
15 7880 1 1 25 ALA N N 3.021 9.254 1.149 1.00 . A A . 25 ALA N 1 1
15 7881 1 1 25 ALA O O 6.120 7.901 0.036 1.00 . A A . 25 ALA O 1 1
15 7882 1 1 26 ILE C C 7.410 10.877 0.564 1.00 . A A . 26 ILE C 1 1
15 7883 1 1 26 ILE CA C 6.523 10.559 -0.635 1.00 . A A . 26 ILE CA 1 1
15 7884 1 1 26 ILE CB C 6.295 11.849 -1.447 1.00 . A A . 26 ILE CB 1 1
15 7885 1 1 26 ILE CD1 C 3.976 11.883 -2.494 1.00 . A A . 26 ILE CD1 1 1
15 7886 1 1 26 ILE CG1 C 5.440 11.554 -2.683 1.00 . A A . 26 ILE CG1 1 1
15 7887 1 1 26 ILE CG2 C 7.627 12.460 -1.852 1.00 . A A . 26 ILE CG2 1 1
15 7888 1 1 26 ILE H H 4.463 10.533 -0.151 1.00 . A A . 26 ILE H 1 1
15 7889 1 1 26 ILE HA H 7.031 9.845 -1.267 1.00 . A A . 26 ILE HA 1 1
15 7890 1 1 26 ILE HB H 5.777 12.556 -0.819 1.00 . A A . 26 ILE HB 1 1
15 7891 1 1 26 ILE HD11 H 3.574 11.293 -1.670 1.00 . A A . 26 ILE HD11 1 1
15 7892 1 1 26 ILE HD12 H 3.430 11.650 -3.408 1.00 . A A . 26 ILE HD12 1 1
15 7893 1 1 26 ILE HD13 H 3.868 12.944 -2.267 1.00 . A A . 26 ILE HD13 1 1
15 7894 1 1 26 ILE HG12 H 5.822 12.144 -3.516 1.00 . A A . 26 ILE HG12 1 1
15 7895 1 1 26 ILE HG13 H 5.528 10.493 -2.918 1.00 . A A . 26 ILE HG13 1 1
15 7896 1 1 26 ILE HG21 H 7.451 13.370 -2.425 1.00 . A A . 26 ILE HG21 1 1
15 7897 1 1 26 ILE HG22 H 8.183 11.749 -2.463 1.00 . A A . 26 ILE HG22 1 1
15 7898 1 1 26 ILE HG23 H 8.204 12.700 -0.959 1.00 . A A . 26 ILE HG23 1 1
15 7899 1 1 26 ILE N N 5.259 9.967 -0.213 1.00 . A A . 26 ILE N 1 1
15 7900 1 1 26 ILE O O 8.634 10.944 0.444 1.00 . A A . 26 ILE O 1 1
15 7901 1 1 27 LEU C C 8.046 10.105 3.597 1.00 . A A . 27 LEU C 1 1
15 7902 1 1 27 LEU CA C 7.517 11.378 2.943 1.00 . A A . 27 LEU CA 1 1
15 7903 1 1 27 LEU CB C 6.617 12.133 3.924 1.00 . A A . 27 LEU CB 1 1
15 7904 1 1 27 LEU CD1 C 5.137 14.146 4.129 1.00 . A A . 27 LEU CD1 1 1
15 7905 1 1 27 LEU CD2 C 7.603 14.370 4.476 1.00 . A A . 27 LEU CD2 1 1
15 7906 1 1 27 LEU CG C 6.509 13.643 3.708 1.00 . A A . 27 LEU CG 1 1
15 7907 1 1 27 LEU H H 5.807 11.003 1.752 1.00 . A A . 27 LEU H 1 1
15 7908 1 1 27 LEU HA H 8.354 12.007 2.678 1.00 . A A . 27 LEU HA 1 1
15 7909 1 1 27 LEU HB2 H 5.614 11.713 3.848 1.00 . A A . 27 LEU HB2 1 1
15 7910 1 1 27 LEU HB3 H 7.006 11.967 4.929 1.00 . A A . 27 LEU HB3 1 1
15 7911 1 1 27 LEU HD11 H 5.079 15.222 3.968 1.00 . A A . 27 LEU HD11 1 1
15 7912 1 1 27 LEU HD12 H 4.978 13.928 5.185 1.00 . A A . 27 LEU HD12 1 1
15 7913 1 1 27 LEU HD13 H 4.369 13.649 3.536 1.00 . A A . 27 LEU HD13 1 1
15 7914 1 1 27 LEU HD21 H 7.504 14.157 5.540 1.00 . A A . 27 LEU HD21 1 1
15 7915 1 1 27 LEU HD22 H 7.511 15.444 4.311 1.00 . A A . 27 LEU HD22 1 1
15 7916 1 1 27 LEU HD23 H 8.579 14.031 4.127 1.00 . A A . 27 LEU HD23 1 1
15 7917 1 1 27 LEU HG H 6.637 13.862 2.658 1.00 . A A . 27 LEU HG 1 1
15 7918 1 1 27 LEU N N 6.785 11.070 1.719 1.00 . A A . 27 LEU N 1 1
15 7919 1 1 27 LEU O O 9.174 10.071 4.087 1.00 . A A . 27 LEU O 1 1
15 7920 1 1 28 SER C C 8.353 6.918 3.182 1.00 . A A . 28 SER C 1 1
15 7921 1 1 28 SER CA C 7.608 7.786 4.193 1.00 . A A . 28 SER CA 1 1
15 7922 1 1 28 SER CB C 6.372 7.047 4.705 1.00 . A A . 28 SER CB 1 1
15 7923 1 1 28 SER H H 6.337 9.152 3.190 1.00 . A A . 28 SER H 1 1
15 7924 1 1 28 SER HA H 8.264 7.994 5.024 1.00 . A A . 28 SER HA 1 1
15 7925 1 1 28 SER HB2 H 5.957 7.592 5.553 1.00 . A A . 28 SER HB2 1 1
15 7926 1 1 28 SER HB3 H 5.631 6.996 3.907 1.00 . A A . 28 SER HB3 1 1
15 7927 1 1 28 SER HG H 6.045 5.418 5.745 1.00 . A A . 28 SER HG 1 1
15 7928 1 1 28 SER N N 7.224 9.062 3.598 1.00 . A A . 28 SER N 1 1
15 7929 1 1 28 SER O O 9.304 6.219 3.530 1.00 . A A . 28 SER O 1 1
15 7930 1 1 28 SER OG O 6.700 5.730 5.117 1.00 . A A . 28 SER OG 1 1
15 7931 1 1 29 SER C C 8.488 4.696 1.196 1.00 . A A . 29 SER C 1 1
15 7932 1 1 29 SER CA C 8.533 6.185 0.868 1.00 . A A . 29 SER CA 1 1
15 7933 1 1 29 SER CB C 9.983 6.629 0.659 1.00 . A A . 29 SER CB 1 1
15 7934 1 1 29 SER H H 7.150 7.546 1.714 1.00 . A A . 29 SER H 1 1
15 7935 1 1 29 SER HA H 7.978 6.359 -0.041 1.00 . A A . 29 SER HA 1 1
15 7936 1 1 29 SER HB2 H 10.201 7.460 1.330 1.00 . A A . 29 SER HB2 1 1
15 7937 1 1 29 SER HB3 H 10.647 5.795 0.886 1.00 . A A . 29 SER HB3 1 1
15 7938 1 1 29 SER HG H 11.053 7.481 -0.742 1.00 . A A . 29 SER HG 1 1
15 7939 1 1 29 SER N N 7.913 6.970 1.929 1.00 . A A . 29 SER N 1 1
15 7940 1 1 29 SER O O 9.327 3.920 0.737 1.00 . A A . 29 SER O 1 1
15 7941 1 1 29 SER OG O 10.202 7.044 -0.678 1.00 . A A . 29 SER OG 1 1
15 7942 1 1 30 THR C C 6.857 2.059 1.215 1.00 . A A . 30 THR C 1 1
15 7943 1 1 30 THR CA C 7.345 2.907 2.385 1.00 . A A . 30 THR CA 1 1
15 7944 1 1 30 THR CB C 6.357 2.759 3.557 1.00 . A A . 30 THR CB 1 1
15 7945 1 1 30 THR CG2 C 4.964 3.221 3.154 1.00 . A A . 30 THR CG2 1 1
15 7946 1 1 30 THR H H 6.863 4.967 2.327 1.00 . A A . 30 THR H 1 1
15 7947 1 1 30 THR HA H 8.309 2.540 2.707 1.00 . A A . 30 THR HA 1 1
15 7948 1 1 30 THR HB H 6.700 3.375 4.378 1.00 . A A . 30 THR HB 1 1
15 7949 1 1 30 THR HG1 H 6.878 1.277 4.749 1.00 . A A . 30 THR HG1 1 1
15 7950 1 1 30 THR HG21 H 5.000 4.269 2.857 1.00 . A A . 30 THR HG21 1 1
15 7951 1 1 30 THR HG22 H 4.284 3.107 3.998 1.00 . A A . 30 THR HG22 1 1
15 7952 1 1 30 THR HG23 H 4.609 2.619 2.318 1.00 . A A . 30 THR HG23 1 1
15 7953 1 1 30 THR N N 7.501 4.302 1.994 1.00 . A A . 30 THR N 1 1
15 7954 1 1 30 THR O O 7.090 0.852 1.173 1.00 . A A . 30 THR O 1 1
15 7955 1 1 30 THR OG1 O 6.306 1.394 3.987 1.00 . A A . 30 THR OG1 1 1
15 7956 1 1 31 ASN C C 6.314 2.524 -2.180 1.00 . A A . 31 ASN C 1 1
15 7957 1 1 31 ASN CA C 5.661 2.003 -0.903 1.00 . A A . 31 ASN CA 1 1
15 7958 1 1 31 ASN CB C 4.142 2.171 -0.990 1.00 . A A . 31 ASN CB 1 1
15 7959 1 1 31 ASN CG C 3.554 1.492 -2.211 1.00 . A A . 31 ASN CG 1 1
15 7960 1 1 31 ASN H H 6.027 3.663 0.359 1.00 . A A . 31 ASN H 1 1
15 7961 1 1 31 ASN HA H 5.893 0.954 -0.795 1.00 . A A . 31 ASN HA 1 1
15 7962 1 1 31 ASN HB2 H 3.690 1.738 -0.097 1.00 . A A . 31 ASN HB2 1 1
15 7963 1 1 31 ASN HB3 H 3.910 3.235 -1.036 1.00 . A A . 31 ASN HB3 1 1
15 7964 1 1 31 ASN HD21 H 2.423 3.083 -2.582 1.00 . A A . 31 ASN HD21 1 1
15 7965 1 1 31 ASN HD22 H 2.257 1.769 -3.692 1.00 . A A . 31 ASN HD22 1 1
15 7966 1 1 31 ASN N N 6.181 2.699 0.268 1.00 . A A . 31 ASN N 1 1
15 7967 1 1 31 ASN ND2 N 2.654 2.184 -2.897 1.00 . A A . 31 ASN ND2 1 1
15 7968 1 1 31 ASN O O 6.415 1.807 -3.175 1.00 . A A . 31 ASN O 1 1
15 7969 1 1 31 ASN OD1 O 3.906 0.356 -2.533 1.00 . A A . 31 ASN OD1 1 1
15 7970 1 1 32 VAL C C 8.904 4.134 -3.289 1.00 . A A . 32 VAL C 1 1
15 7971 1 1 32 VAL CA C 7.402 4.394 -3.296 1.00 . A A . 32 VAL CA 1 1
15 7972 1 1 32 VAL CB C 7.154 5.914 -3.331 1.00 . A A . 32 VAL CB 1 1
15 7973 1 1 32 VAL CG1 C 7.859 6.543 -4.523 1.00 . A A . 32 VAL CG1 1 1
15 7974 1 1 32 VAL CG2 C 5.663 6.210 -3.367 1.00 . A A . 32 VAL CG2 1 1
15 7975 1 1 32 VAL H H 6.647 4.300 -1.321 1.00 . A A . 32 VAL H 1 1
15 7976 1 1 32 VAL HA H 6.974 3.960 -4.189 1.00 . A A . 32 VAL HA 1 1
15 7977 1 1 32 VAL HB H 7.565 6.346 -2.430 1.00 . A A . 32 VAL HB 1 1
15 7978 1 1 32 VAL HG11 H 7.672 7.617 -4.531 1.00 . A A . 32 VAL HG11 1 1
15 7979 1 1 32 VAL HG12 H 7.479 6.102 -5.445 1.00 . A A . 32 VAL HG12 1 1
15 7980 1 1 32 VAL HG13 H 8.931 6.362 -4.449 1.00 . A A . 32 VAL HG13 1 1
15 7981 1 1 32 VAL HG21 H 5.224 5.759 -4.257 1.00 . A A . 32 VAL HG21 1 1
15 7982 1 1 32 VAL HG22 H 5.507 7.288 -3.391 1.00 . A A . 32 VAL HG22 1 1
15 7983 1 1 32 VAL HG23 H 5.188 5.795 -2.478 1.00 . A A . 32 VAL HG23 1 1
15 7984 1 1 32 VAL N N 6.756 3.776 -2.143 1.00 . A A . 32 VAL N 1 1
15 7985 1 1 32 VAL O O 9.411 3.345 -4.085 1.00 . A A . 32 VAL O 1 1
15 7986 1 1 33 GLY C C 11.443 3.200 -1.987 1.00 . A A . 33 GLY C 1 1
15 7987 1 1 33 GLY CA C 11.049 4.632 -2.290 1.00 . A A . 33 GLY CA 1 1
15 7988 1 1 33 GLY H H 9.153 5.422 -1.776 1.00 . A A . 33 GLY H 1 1
15 7989 1 1 33 GLY HA2 H 11.498 4.928 -3.228 1.00 . A A . 33 GLY HA2 1 1
15 7990 1 1 33 GLY HA3 H 11.425 5.272 -1.506 1.00 . A A . 33 GLY HA3 1 1
15 7991 1 1 33 GLY N N 9.611 4.804 -2.385 1.00 . A A . 33 GLY N 1 1
15 7992 1 1 33 GLY O O 12.502 2.737 -2.409 1.00 . A A . 33 GLY O 1 1
15 7993 1 1 34 SER C C 11.184 0.278 -2.120 1.00 . A A . 34 SER C 1 1
15 7994 1 1 34 SER CA C 10.855 1.111 -0.885 1.00 . A A . 34 SER CA 1 1
15 7995 1 1 34 SER CB C 9.652 0.512 -0.156 1.00 . A A . 34 SER CB 1 1
15 7996 1 1 34 SER H H 9.761 2.922 -0.942 1.00 . A A . 34 SER H 1 1
15 7997 1 1 34 SER HA H 11.708 1.102 -0.222 1.00 . A A . 34 SER HA 1 1
15 7998 1 1 34 SER HB2 H 9.276 1.238 0.565 1.00 . A A . 34 SER HB2 1 1
15 7999 1 1 34 SER HB3 H 8.873 0.284 -0.883 1.00 . A A . 34 SER HB3 1 1
15 8000 1 1 34 SER HG H 10.132 -1.386 -0.107 1.00 . A A . 34 SER HG 1 1
15 8001 1 1 34 SER N N 10.589 2.498 -1.250 1.00 . A A . 34 SER N 1 1
15 8002 1 1 34 SER O O 12.027 -0.618 -2.072 1.00 . A A . 34 SER O 1 1
15 8003 1 1 34 SER OG O 10.009 -0.676 0.527 1.00 . A A . 34 SER OG 1 1
15 8004 1 1 35 ASN C C 12.214 -0.168 -4.834 1.00 . A A . 35 ASN C 1 1
15 8005 1 1 35 ASN CA C 10.731 -0.141 -4.474 1.00 . A A . 35 ASN CA 1 1
15 8006 1 1 35 ASN CB C 9.932 0.506 -5.607 1.00 . A A . 35 ASN CB 1 1
15 8007 1 1 35 ASN CG C 9.491 -0.501 -6.652 1.00 . A A . 35 ASN CG 1 1
15 8008 1 1 35 ASN H H 9.853 1.305 -3.202 1.00 . A A . 35 ASN H 1 1
15 8009 1 1 35 ASN HA H 10.387 -1.155 -4.336 1.00 . A A . 35 ASN HA 1 1
15 8010 1 1 35 ASN HB2 H 9.047 0.981 -5.184 1.00 . A A . 35 ASN HB2 1 1
15 8011 1 1 35 ASN HB3 H 10.555 1.260 -6.088 1.00 . A A . 35 ASN HB3 1 1
15 8012 1 1 35 ASN HD21 H 8.334 0.866 -7.516 1.00 . A A . 35 ASN HD21 1 1
15 8013 1 1 35 ASN HD22 H 8.329 -0.697 -8.253 1.00 . A A . 35 ASN HD22 1 1
15 8014 1 1 35 ASN N N 10.512 0.579 -3.226 1.00 . A A . 35 ASN N 1 1
15 8015 1 1 35 ASN ND2 N 8.631 -0.067 -7.566 1.00 . A A . 35 ASN ND2 1 1
15 8016 1 1 35 ASN O O 12.648 -0.968 -5.664 1.00 . A A . 35 ASN O 1 1
15 8017 1 1 35 ASN OD1 O 9.919 -1.655 -6.637 1.00 . A A . 35 ASN OD1 1 1
15 8018 1 1 36 THR C C 15.218 0.394 -3.216 1.00 . A A . 36 THR C 1 1
15 8019 1 1 36 THR CA C 14.420 0.785 -4.455 1.00 . A A . 36 THR CA 1 1
15 8020 1 1 36 THR CB C 14.838 2.201 -4.895 1.00 . A A . 36 THR CB 1 1
15 8021 1 1 36 THR CG2 C 16.341 2.279 -5.111 1.00 . A A . 36 THR CG2 1 1
15 8022 1 1 36 THR H H 12.583 1.320 -3.551 1.00 . A A . 36 THR H 1 1
15 8023 1 1 36 THR HA H 14.655 0.098 -5.255 1.00 . A A . 36 THR HA 1 1
15 8024 1 1 36 THR HB H 14.565 2.900 -4.117 1.00 . A A . 36 THR HB 1 1
15 8025 1 1 36 THR HG1 H 13.938 1.763 -6.595 1.00 . A A . 36 THR HG1 1 1
15 8026 1 1 36 THR HG21 H 16.855 2.035 -4.182 1.00 . A A . 36 THR HG21 1 1
15 8027 1 1 36 THR HG22 H 16.612 3.288 -5.421 1.00 . A A . 36 THR HG22 1 1
15 8028 1 1 36 THR HG23 H 16.635 1.570 -5.885 1.00 . A A . 36 THR HG23 1 1
15 8029 1 1 36 THR N N 12.987 0.709 -4.203 1.00 . A A . 36 THR N 1 1
15 8030 1 1 36 THR O O 16.113 -0.448 -3.283 1.00 . A A . 36 THR O 1 1
15 8031 1 1 36 THR OG1 O 14.157 2.559 -6.104 1.00 . A A . 36 THR OG1 1 1
15 8032 1 1 37 TYR C C 14.671 -0.043 0.123 1.00 . A A . 37 TYR C 1 1
15 8033 1 1 37 TYR CA C 15.576 0.729 -0.833 1.00 . A A . 37 TYR CA 1 1
15 8034 1 1 37 TYR CB C 16.039 2.030 -0.175 1.00 . A A . 37 TYR CB 1 1
15 8035 1 1 37 TYR CD1 C 16.559 3.595 -2.088 1.00 . A A . 37 TYR CD1 1 1
15 8036 1 1 37 TYR CD2 C 18.372 2.805 -0.756 1.00 . A A . 37 TYR CD2 1 1
15 8037 1 1 37 TYR CE1 C 17.442 4.322 -2.864 1.00 . A A . 37 TYR CE1 1 1
15 8038 1 1 37 TYR CE2 C 19.260 3.530 -1.527 1.00 . A A . 37 TYR CE2 1 1
15 8039 1 1 37 TYR CG C 17.008 2.825 -1.022 1.00 . A A . 37 TYR CG 1 1
15 8040 1 1 37 TYR CZ C 18.789 4.288 -2.580 1.00 . A A . 37 TYR CZ 1 1
15 8041 1 1 37 TYR H H 14.167 1.674 -2.097 1.00 . A A . 37 TYR H 1 1
15 8042 1 1 37 TYR HA H 16.443 0.124 -1.059 1.00 . A A . 37 TYR HA 1 1
15 8043 1 1 37 TYR HB2 H 15.163 2.649 0.019 1.00 . A A . 37 TYR HB2 1 1
15 8044 1 1 37 TYR HB3 H 16.527 1.784 0.768 1.00 . A A . 37 TYR HB3 1 1
15 8045 1 1 37 TYR HD1 H 15.502 3.622 -2.309 1.00 . A A . 37 TYR HD1 1 1
15 8046 1 1 37 TYR HD2 H 18.736 2.211 0.069 1.00 . A A . 37 TYR HD2 1 1
15 8047 1 1 37 TYR HE1 H 17.074 4.916 -3.689 1.00 . A A . 37 TYR HE1 1 1
15 8048 1 1 37 TYR HE2 H 20.316 3.503 -1.302 1.00 . A A . 37 TYR HE2 1 1
15 8049 1 1 37 TYR HH H 19.807 5.874 -2.955 1.00 . A A . 37 TYR HH 1 1
15 8050 1 1 37 TYR N N 14.890 1.012 -2.087 1.00 . A A . 37 TYR N 1 1
15 8051 1 1 37 TYR O O 15.091 -1.027 0.730 1.00 . A A . 37 TYR O 1 1
15 8052 1 1 37 TYR OH O 19.672 5.010 -3.349 1.00 . A A . 37 TYR OH 1 1
15 8053 1 1 38 NH2 HN1 H 12.863 1.264 -0.197 1.00 . A A . 38 NH2 HN1 1 1
15 8054 1 1 38 NH2 HN2 H 12.594 -0.128 0.996 1.00 . A A . 38 NH2 HN2 1 1
15 8055 1 1 38 NH2 N N 13.234 0.409 0.327 1.00 . A A . 38 NH2 N 1 1
16 8056 1 1 1 LYS C C 1.160 -8.349 4.277 1.00 . A A . 1 LYS C 1 1
16 8057 1 1 1 LYS CA C 2.122 -7.967 5.397 1.00 . A A . 1 LYS CA 1 1
16 8058 1 1 1 LYS CB C 2.295 -6.447 5.438 1.00 . A A . 1 LYS CB 1 1
16 8059 1 1 1 LYS CD C 0.889 -4.575 6.350 1.00 . A A . 1 LYS CD 1 1
16 8060 1 1 1 LYS CE C 0.174 -4.032 7.578 1.00 . A A . 1 LYS CE 1 1
16 8061 1 1 1 LYS CG C 1.719 -5.803 6.688 1.00 . A A . 1 LYS CG 1 1
16 8062 1 1 1 LYS H1 H 4.069 -8.334 6.017 1.00 . A A . 1 LYS H1 1 1
16 8063 1 1 1 LYS H2 H 3.840 -8.318 4.285 1.00 . A A . 1 LYS H2 1 1
16 8064 1 1 1 LYS H3 H 3.283 -9.680 5.228 1.00 . A A . 1 LYS H3 1 1
16 8065 1 1 1 LYS HA H 1.710 -8.300 6.337 1.00 . A A . 1 LYS HA 1 1
16 8066 1 1 1 LYS HB2 H 3.360 -6.220 5.393 1.00 . A A . 1 LYS HB2 1 1
16 8067 1 1 1 LYS HB3 H 1.795 -6.020 4.569 1.00 . A A . 1 LYS HB3 1 1
16 8068 1 1 1 LYS HD2 H 1.546 -3.802 5.952 1.00 . A A . 1 LYS HD2 1 1
16 8069 1 1 1 LYS HD3 H 0.147 -4.845 5.598 1.00 . A A . 1 LYS HD3 1 1
16 8070 1 1 1 LYS HE2 H 0.908 -3.862 8.366 1.00 . A A . 1 LYS HE2 1 1
16 8071 1 1 1 LYS HE3 H -0.306 -3.089 7.318 1.00 . A A . 1 LYS HE3 1 1
16 8072 1 1 1 LYS HG2 H 1.086 -6.528 7.200 1.00 . A A . 1 LYS HG2 1 1
16 8073 1 1 1 LYS HG3 H 2.538 -5.507 7.344 1.00 . A A . 1 LYS HG3 1 1
16 8074 1 1 1 LYS HZ1 H -0.767 -5.091 9.111 1.00 . A A . 1 LYS HZ1 1 1
16 8075 1 1 1 LYS HZ2 H -0.747 -5.904 7.628 1.00 . A A . 1 LYS HZ2 1 1
16 8076 1 1 1 LYS HZ3 H -1.811 -4.612 7.868 1.00 . A A . 1 LYS HZ3 1 1
16 8077 1 1 1 LYS N N 3.414 -8.618 5.220 1.00 . A A . 1 LYS N 1 1
16 8078 1 1 1 LYS NZ N -0.861 -4.975 8.081 1.00 . A A . 1 LYS NZ 1 1
16 8079 1 1 1 LYS O O 1.432 -8.104 3.101 1.00 . A A . 1 LYS O 1 1
16 8080 1 1 2 CYS C C -0.361 -10.313 2.640 1.00 . A A . 2 CYS C 1 1
16 8081 1 1 2 CYS CA C -0.967 -9.369 3.674 1.00 . A A . 2 CYS CA 1 1
16 8082 1 1 2 CYS CB C -1.568 -8.147 2.976 1.00 . A A . 2 CYS CB 1 1
16 8083 1 1 2 CYS H H -0.124 -9.122 5.599 1.00 . A A . 2 CYS H 1 1
16 8084 1 1 2 CYS HA H -1.749 -9.890 4.205 1.00 . A A . 2 CYS HA 1 1
16 8085 1 1 2 CYS HB2 H -0.868 -7.317 3.076 1.00 . A A . 2 CYS HB2 1 1
16 8086 1 1 2 CYS HB3 H -1.701 -8.386 1.921 1.00 . A A . 2 CYS HB3 1 1
16 8087 1 1 2 CYS N N 0.036 -8.953 4.648 1.00 . A A . 2 CYS N 1 1
16 8088 1 1 2 CYS O O 0.120 -9.877 1.594 1.00 . A A . 2 CYS O 1 1
16 8089 1 1 2 CYS SG S -3.177 -7.623 3.651 1.00 . A A . 2 CYS SG 1 1
16 8090 1 1 3 ASN C C -0.961 -13.367 1.320 1.00 . A A . 3 ASN C 1 1
16 8091 1 1 3 ASN CA C 0.158 -12.613 2.035 1.00 . A A . 3 ASN CA 1 1
16 8092 1 1 3 ASN CB C 1.040 -13.596 2.806 1.00 . A A . 3 ASN CB 1 1
16 8093 1 1 3 ASN CG C 2.416 -13.030 3.100 1.00 . A A . 3 ASN CG 1 1
16 8094 1 1 3 ASN H H -0.786 -11.893 3.788 1.00 . A A . 3 ASN H 1 1
16 8095 1 1 3 ASN HA H 0.760 -12.103 1.298 1.00 . A A . 3 ASN HA 1 1
16 8096 1 1 3 ASN HB2 H 0.552 -13.838 3.750 1.00 . A A . 3 ASN HB2 1 1
16 8097 1 1 3 ASN HB3 H 1.154 -14.503 2.213 1.00 . A A . 3 ASN HB3 1 1
16 8098 1 1 3 ASN HD21 H 2.810 -12.911 1.154 1.00 . A A . 3 ASN HD21 1 1
16 8099 1 1 3 ASN HD22 H 4.068 -12.376 2.210 1.00 . A A . 3 ASN HD22 1 1
16 8100 1 1 3 ASN N N -0.388 -11.606 2.939 1.00 . A A . 3 ASN N 1 1
16 8101 1 1 3 ASN ND2 N 3.175 -12.743 2.049 1.00 . A A . 3 ASN ND2 1 1
16 8102 1 1 3 ASN O O -1.056 -14.592 1.413 1.00 . A A . 3 ASN O 1 1
16 8103 1 1 3 ASN OD1 O 2.791 -12.851 4.259 1.00 . A A . 3 ASN OD1 1 1
16 8104 1 1 4 THR C C -3.392 -12.312 -1.245 1.00 . A A . 4 THR C 1 1
16 8105 1 1 4 THR CA C -2.916 -13.226 -0.122 1.00 . A A . 4 THR CA 1 1
16 8106 1 1 4 THR CB C -4.101 -13.531 0.813 1.00 . A A . 4 THR CB 1 1
16 8107 1 1 4 THR CG2 C -4.476 -15.004 0.749 1.00 . A A . 4 THR CG2 1 1
16 8108 1 1 4 THR H H -1.677 -11.657 0.573 1.00 . A A . 4 THR H 1 1
16 8109 1 1 4 THR HA H -2.573 -14.156 -0.549 1.00 . A A . 4 THR HA 1 1
16 8110 1 1 4 THR HB H -4.952 -12.944 0.496 1.00 . A A . 4 THR HB 1 1
16 8111 1 1 4 THR HG1 H -3.277 -13.896 2.568 1.00 . A A . 4 THR HG1 1 1
16 8112 1 1 4 THR HG21 H -4.759 -15.263 -0.271 1.00 . A A . 4 THR HG21 1 1
16 8113 1 1 4 THR HG22 H -5.315 -15.195 1.418 1.00 . A A . 4 THR HG22 1 1
16 8114 1 1 4 THR HG23 H -3.623 -15.610 1.055 1.00 . A A . 4 THR HG23 1 1
16 8115 1 1 4 THR N N -1.805 -12.628 0.608 1.00 . A A . 4 THR N 1 1
16 8116 1 1 4 THR O O -2.854 -11.222 -1.440 1.00 . A A . 4 THR O 1 1
16 8117 1 1 4 THR OG1 O -3.767 -13.177 2.159 1.00 . A A . 4 THR OG1 1 1
16 8118 1 1 5 ALA C C -6.108 -11.107 -2.612 1.00 . A A . 5 ALA C 1 1
16 8119 1 1 5 ALA CA C -4.953 -11.984 -3.083 1.00 . A A . 5 ALA CA 1 1
16 8120 1 1 5 ALA CB C -5.408 -12.905 -4.204 1.00 . A A . 5 ALA CB 1 1
16 8121 1 1 5 ALA H H -4.790 -13.638 -1.774 1.00 . A A . 5 ALA H 1 1
16 8122 1 1 5 ALA HA H -4.167 -11.350 -3.467 1.00 . A A . 5 ALA HA 1 1
16 8123 1 1 5 ALA HB1 H -5.816 -12.310 -5.021 1.00 . A A . 5 ALA HB1 1 1
16 8124 1 1 5 ALA HB2 H -6.176 -13.582 -3.830 1.00 . A A . 5 ALA HB2 1 1
16 8125 1 1 5 ALA HB3 H -4.559 -13.484 -4.567 1.00 . A A . 5 ALA HB3 1 1
16 8126 1 1 5 ALA N N -4.403 -12.762 -1.980 1.00 . A A . 5 ALA N 1 1
16 8127 1 1 5 ALA O O -6.167 -9.917 -2.924 1.00 . A A . 5 ALA O 1 1
16 8128 1 1 6 THR C C -7.757 -9.741 -0.567 1.00 . A A . 6 THR C 1 1
16 8129 1 1 6 THR CA C -8.185 -10.978 -1.349 1.00 . A A . 6 THR CA 1 1
16 8130 1 1 6 THR CB C -9.052 -11.870 -0.440 1.00 . A A . 6 THR CB 1 1
16 8131 1 1 6 THR CG2 C -8.211 -12.496 0.663 1.00 . A A . 6 THR CG2 1 1
16 8132 1 1 6 THR H H -6.927 -12.654 -1.645 1.00 . A A . 6 THR H 1 1
16 8133 1 1 6 THR HA H -8.785 -10.669 -2.193 1.00 . A A . 6 THR HA 1 1
16 8134 1 1 6 THR HB H -9.479 -12.660 -1.039 1.00 . A A . 6 THR HB 1 1
16 8135 1 1 6 THR HG1 H -10.375 -10.408 -0.473 1.00 . A A . 6 THR HG1 1 1
16 8136 1 1 6 THR HG21 H -7.425 -13.106 0.219 1.00 . A A . 6 THR HG21 1 1
16 8137 1 1 6 THR HG22 H -8.844 -13.122 1.292 1.00 . A A . 6 THR HG22 1 1
16 8138 1 1 6 THR HG23 H -7.761 -11.709 1.269 1.00 . A A . 6 THR HG23 1 1
16 8139 1 1 6 THR N N -7.029 -11.702 -1.860 1.00 . A A . 6 THR N 1 1
16 8140 1 1 6 THR O O -8.473 -8.740 -0.527 1.00 . A A . 6 THR O 1 1
16 8141 1 1 6 THR OG1 O -10.110 -11.099 0.138 1.00 . A A . 6 THR OG1 1 1
16 8142 1 1 7 CYS C C -6.091 -7.407 0.023 1.00 . A A . 7 CYS C 1 1
16 8143 1 1 7 CYS CA C -6.057 -8.701 0.831 1.00 . A A . 7 CYS CA 1 1
16 8144 1 1 7 CYS CB C -4.625 -8.997 1.281 1.00 . A A . 7 CYS CB 1 1
16 8145 1 1 7 CYS H H -6.057 -10.640 -0.018 1.00 . A A . 7 CYS H 1 1
16 8146 1 1 7 CYS HA H -6.682 -8.582 1.702 1.00 . A A . 7 CYS HA 1 1
16 8147 1 1 7 CYS HB2 H -4.315 -9.943 0.837 1.00 . A A . 7 CYS HB2 1 1
16 8148 1 1 7 CYS HB3 H -3.980 -8.197 0.919 1.00 . A A . 7 CYS HB3 1 1
16 8149 1 1 7 CYS N N -6.582 -9.815 0.051 1.00 . A A . 7 CYS N 1 1
16 8150 1 1 7 CYS O O -6.250 -6.321 0.578 1.00 . A A . 7 CYS O 1 1
16 8151 1 1 7 CYS SG S -4.424 -9.120 3.088 1.00 . A A . 7 CYS SG 1 1
16 8152 1 1 8 ALA C C -7.108 -5.436 -1.832 1.00 . A A . 8 ALA C 1 1
16 8153 1 1 8 ALA CA C -5.957 -6.375 -2.176 1.00 . A A . 8 ALA CA 1 1
16 8154 1 1 8 ALA CB C -6.053 -6.820 -3.627 1.00 . A A . 8 ALA CB 1 1
16 8155 1 1 8 ALA H H -5.819 -8.425 -1.675 1.00 . A A . 8 ALA H 1 1
16 8156 1 1 8 ALA HA H -5.024 -5.845 -2.050 1.00 . A A . 8 ALA HA 1 1
16 8157 1 1 8 ALA HB1 H -6.064 -5.944 -4.276 1.00 . A A . 8 ALA HB1 1 1
16 8158 1 1 8 ALA HB2 H -6.970 -7.391 -3.773 1.00 . A A . 8 ALA HB2 1 1
16 8159 1 1 8 ALA HB3 H -5.194 -7.444 -3.874 1.00 . A A . 8 ALA HB3 1 1
16 8160 1 1 8 ALA N N -5.941 -7.532 -1.292 1.00 . A A . 8 ALA N 1 1
16 8161 1 1 8 ALA O O -6.953 -4.214 -1.847 1.00 . A A . 8 ALA O 1 1
16 8162 1 1 9 THR C C -9.176 -4.347 0.041 1.00 . A A . 9 THR C 1 1
16 8163 1 1 9 THR CA C -9.442 -5.229 -1.174 1.00 . A A . 9 THR CA 1 1
16 8164 1 1 9 THR CB C -10.654 -6.134 -0.882 1.00 . A A . 9 THR CB 1 1
16 8165 1 1 9 THR CG2 C -11.940 -5.491 -1.381 1.00 . A A . 9 THR CG2 1 1
16 8166 1 1 9 THR H H -8.325 -6.991 -1.526 1.00 . A A . 9 THR H 1 1
16 8167 1 1 9 THR HA H -9.684 -4.600 -2.017 1.00 . A A . 9 THR HA 1 1
16 8168 1 1 9 THR HB H -10.730 -6.274 0.187 1.00 . A A . 9 THR HB 1 1
16 8169 1 1 9 THR HG1 H -10.752 -7.354 -2.428 1.00 . A A . 9 THR HG1 1 1
16 8170 1 1 9 THR HG21 H -12.087 -4.534 -0.880 1.00 . A A . 9 THR HG21 1 1
16 8171 1 1 9 THR HG22 H -12.783 -6.147 -1.164 1.00 . A A . 9 THR HG22 1 1
16 8172 1 1 9 THR HG23 H -11.873 -5.330 -2.457 1.00 . A A . 9 THR HG23 1 1
16 8173 1 1 9 THR N N -8.264 -6.014 -1.521 1.00 . A A . 9 THR N 1 1
16 8174 1 1 9 THR O O -9.535 -3.170 0.054 1.00 . A A . 9 THR O 1 1
16 8175 1 1 9 THR OG1 O -10.476 -7.408 -1.510 1.00 . A A . 9 THR OG1 1 1
16 8176 1 1 10 GLN C C -7.241 -3.065 1.998 1.00 . A A . 10 GLN C 1 1
16 8177 1 1 10 GLN CA C -8.234 -4.188 2.278 1.00 . A A . 10 GLN CA 1 1
16 8178 1 1 10 GLN CB C -7.667 -5.134 3.339 1.00 . A A . 10 GLN CB 1 1
16 8179 1 1 10 GLN CD C -7.855 -5.477 5.835 1.00 . A A . 10 GLN CD 1 1
16 8180 1 1 10 GLN CG C -7.545 -4.501 4.716 1.00 . A A . 10 GLN CG 1 1
16 8181 1 1 10 GLN H H -8.286 -5.865 0.989 1.00 . A A . 10 GLN H 1 1
16 8182 1 1 10 GLN HA H -9.150 -3.755 2.649 1.00 . A A . 10 GLN HA 1 1
16 8183 1 1 10 GLN HB2 H -8.324 -6.000 3.415 1.00 . A A . 10 GLN HB2 1 1
16 8184 1 1 10 GLN HB3 H -6.676 -5.456 3.019 1.00 . A A . 10 GLN HB3 1 1
16 8185 1 1 10 GLN HE21 H -6.573 -4.545 7.035 1.00 . A A . 10 GLN HE21 1 1
16 8186 1 1 10 GLN HE22 H -7.386 -5.906 7.718 1.00 . A A . 10 GLN HE22 1 1
16 8187 1 1 10 GLN HG2 H -6.526 -4.136 4.843 1.00 . A A . 10 GLN HG2 1 1
16 8188 1 1 10 GLN HG3 H -8.242 -3.665 4.779 1.00 . A A . 10 GLN HG3 1 1
16 8189 1 1 10 GLN N N -8.547 -4.922 1.058 1.00 . A A . 10 GLN N 1 1
16 8190 1 1 10 GLN NE2 N -7.205 -5.292 6.977 1.00 . A A . 10 GLN NE2 1 1
16 8191 1 1 10 GLN O O -7.477 -1.910 2.353 1.00 . A A . 10 GLN O 1 1
16 8192 1 1 10 GLN OE1 O -8.668 -6.387 5.673 1.00 . A A . 10 GLN OE1 1 1
16 8193 1 1 11 ARG C C -5.684 -1.274 0.231 1.00 . A A . 11 ARG C 1 1
16 8194 1 1 11 ARG CA C -5.098 -2.434 1.031 1.00 . A A . 11 ARG CA 1 1
16 8195 1 1 11 ARG CB C -3.970 -3.095 0.238 1.00 . A A . 11 ARG CB 1 1
16 8196 1 1 11 ARG CD C -1.835 -4.375 0.585 1.00 . A A . 11 ARG CD 1 1
16 8197 1 1 11 ARG CG C -2.651 -3.159 0.992 1.00 . A A . 11 ARG CG 1 1
16 8198 1 1 11 ARG CZ C 0.483 -4.878 -0.064 1.00 . A A . 11 ARG CZ 1 1
16 8199 1 1 11 ARG H H -5.997 -4.348 1.100 1.00 . A A . 11 ARG H 1 1
16 8200 1 1 11 ARG HA H -4.698 -2.050 1.957 1.00 . A A . 11 ARG HA 1 1
16 8201 1 1 11 ARG HB2 H -4.274 -4.112 -0.011 1.00 . A A . 11 ARG HB2 1 1
16 8202 1 1 11 ARG HB3 H -3.815 -2.527 -0.679 1.00 . A A . 11 ARG HB3 1 1
16 8203 1 1 11 ARG HD2 H -1.729 -5.032 1.448 1.00 . A A . 11 ARG HD2 1 1
16 8204 1 1 11 ARG HD3 H -2.362 -4.902 -0.211 1.00 . A A . 11 ARG HD3 1 1
16 8205 1 1 11 ARG HE H -0.342 -3.062 -0.099 1.00 . A A . 11 ARG HE 1 1
16 8206 1 1 11 ARG HG2 H -2.076 -2.258 0.776 1.00 . A A . 11 ARG HG2 1 1
16 8207 1 1 11 ARG HG3 H -2.857 -3.212 2.061 1.00 . A A . 11 ARG HG3 1 1
16 8208 1 1 11 ARG HH11 H -0.598 -6.476 0.535 1.00 . A A . 11 ARG HH11 1 1
16 8209 1 1 11 ARG HH12 H 1.037 -6.816 0.076 1.00 . A A . 11 ARG HH12 1 1
16 8210 1 1 11 ARG HH21 H 1.813 -3.498 -0.707 1.00 . A A . 11 ARG HH21 1 1
16 8211 1 1 11 ARG HH22 H 2.409 -5.122 -0.629 1.00 . A A . 11 ARG HH22 1 1
16 8212 1 1 11 ARG N N -6.128 -3.412 1.358 1.00 . A A . 11 ARG N 1 1
16 8213 1 1 11 ARG NE N -0.505 -4.007 0.106 1.00 . A A . 11 ARG NE 1 1
16 8214 1 1 11 ARG NH1 N 0.291 -6.161 0.205 1.00 . A A . 11 ARG NH1 1 1
16 8215 1 1 11 ARG NH2 N 1.664 -4.465 -0.502 1.00 . A A . 11 ARG NH2 1 1
16 8216 1 1 11 ARG O O -5.675 -0.127 0.681 1.00 . A A . 11 ARG O 1 1
16 8217 1 1 12 LEU C C -7.756 0.318 -1.040 1.00 . A A . 12 LEU C 1 1
16 8218 1 1 12 LEU CA C -6.785 -0.562 -1.821 1.00 . A A . 12 LEU CA 1 1
16 8219 1 1 12 LEU CB C -7.507 -1.221 -2.996 1.00 . A A . 12 LEU CB 1 1
16 8220 1 1 12 LEU CD1 C -5.738 -0.647 -4.677 1.00 . A A . 12 LEU CD1 1 1
16 8221 1 1 12 LEU CD2 C -8.005 -1.374 -5.449 1.00 . A A . 12 LEU CD2 1 1
16 8222 1 1 12 LEU CG C -7.229 -0.623 -4.376 1.00 . A A . 12 LEU CG 1 1
16 8223 1 1 12 LEU H H -6.174 -2.510 -1.261 1.00 . A A . 12 LEU H 1 1
16 8224 1 1 12 LEU HA H -5.983 0.055 -2.201 1.00 . A A . 12 LEU HA 1 1
16 8225 1 1 12 LEU HB2 H -7.212 -2.270 -3.022 1.00 . A A . 12 LEU HB2 1 1
16 8226 1 1 12 LEU HB3 H -8.579 -1.149 -2.811 1.00 . A A . 12 LEU HB3 1 1
16 8227 1 1 12 LEU HD11 H -5.559 -0.218 -5.663 1.00 . A A . 12 LEU HD11 1 1
16 8228 1 1 12 LEU HD12 H -5.380 -1.676 -4.659 1.00 . A A . 12 LEU HD12 1 1
16 8229 1 1 12 LEU HD13 H -5.206 -0.064 -3.925 1.00 . A A . 12 LEU HD13 1 1
16 8230 1 1 12 LEU HD21 H -7.703 -2.421 -5.450 1.00 . A A . 12 LEU HD21 1 1
16 8231 1 1 12 LEU HD22 H -7.795 -0.935 -6.424 1.00 . A A . 12 LEU HD22 1 1
16 8232 1 1 12 LEU HD23 H -9.073 -1.304 -5.242 1.00 . A A . 12 LEU HD23 1 1
16 8233 1 1 12 LEU HG H -7.554 0.409 -4.386 1.00 . A A . 12 LEU HG 1 1
16 8234 1 1 12 LEU N N -6.194 -1.579 -0.957 1.00 . A A . 12 LEU N 1 1
16 8235 1 1 12 LEU O O -7.606 1.538 -0.998 1.00 . A A . 12 LEU O 1 1
16 8236 1 1 13 ALA C C -9.077 1.376 1.339 1.00 . A A . 13 ALA C 1 1
16 8237 1 1 13 ALA CA C -9.743 0.413 0.361 1.00 . A A . 13 ALA CA 1 1
16 8238 1 1 13 ALA CB C -10.643 -0.560 1.105 1.00 . A A . 13 ALA CB 1 1
16 8239 1 1 13 ALA H H -8.816 -1.286 -0.493 1.00 . A A . 13 ALA H 1 1
16 8240 1 1 13 ALA HA H -10.358 0.982 -0.324 1.00 . A A . 13 ALA HA 1 1
16 8241 1 1 13 ALA HB1 H -11.379 -0.004 1.686 1.00 . A A . 13 ALA HB1 1 1
16 8242 1 1 13 ALA HB2 H -10.041 -1.173 1.775 1.00 . A A . 13 ALA HB2 1 1
16 8243 1 1 13 ALA HB3 H -11.156 -1.202 0.389 1.00 . A A . 13 ALA HB3 1 1
16 8244 1 1 13 ALA N N -8.751 -0.311 -0.422 1.00 . A A . 13 ALA N 1 1
16 8245 1 1 13 ALA O O -9.578 2.470 1.586 1.00 . A A . 13 ALA O 1 1
16 8246 1 1 14 ASN C C -6.571 2.979 2.151 1.00 . A A . 14 ASN C 1 1
16 8247 1 1 14 ASN CA C -7.207 1.779 2.845 1.00 . A A . 14 ASN CA 1 1
16 8248 1 1 14 ASN CB C -6.131 0.948 3.545 1.00 . A A . 14 ASN CB 1 1
16 8249 1 1 14 ASN CG C -6.117 1.162 5.045 1.00 . A A . 14 ASN CG 1 1
16 8250 1 1 14 ASN H H -7.593 0.071 1.655 1.00 . A A . 14 ASN H 1 1
16 8251 1 1 14 ASN HA H -7.910 2.136 3.584 1.00 . A A . 14 ASN HA 1 1
16 8252 1 1 14 ASN HB2 H -6.318 -0.107 3.344 1.00 . A A . 14 ASN HB2 1 1
16 8253 1 1 14 ASN HB3 H -5.157 1.227 3.143 1.00 . A A . 14 ASN HB3 1 1
16 8254 1 1 14 ASN HD21 H -7.458 -0.287 5.288 1.00 . A A . 14 ASN HD21 1 1
16 8255 1 1 14 ASN HD22 H -6.926 0.494 6.735 1.00 . A A . 14 ASN HD22 1 1
16 8256 1 1 14 ASN N N -7.943 0.956 1.893 1.00 . A A . 14 ASN N 1 1
16 8257 1 1 14 ASN ND2 N -6.914 0.377 5.761 1.00 . A A . 14 ASN ND2 1 1
16 8258 1 1 14 ASN O O -6.511 4.074 2.709 1.00 . A A . 14 ASN O 1 1
16 8259 1 1 14 ASN OD1 O -5.401 2.023 5.556 1.00 . A A . 14 ASN OD1 1 1
16 8260 1 1 15 PHE C C -6.506 4.787 -0.405 1.00 . A A . 15 PHE C 1 1
16 8261 1 1 15 PHE CA C -5.463 3.826 0.156 1.00 . A A . 15 PHE CA 1 1
16 8262 1 1 15 PHE CB C -4.636 3.231 -0.986 1.00 . A A . 15 PHE CB 1 1
16 8263 1 1 15 PHE CD1 C -3.500 5.238 -1.978 1.00 . A A . 15 PHE CD1 1 1
16 8264 1 1 15 PHE CD2 C -5.072 4.047 -3.319 1.00 . A A . 15 PHE CD2 1 1
16 8265 1 1 15 PHE CE1 C -3.279 6.122 -3.016 1.00 . A A . 15 PHE CE1 1 1
16 8266 1 1 15 PHE CE2 C -4.855 4.928 -4.361 1.00 . A A . 15 PHE CE2 1 1
16 8267 1 1 15 PHE CG C -4.397 4.192 -2.116 1.00 . A A . 15 PHE CG 1 1
16 8268 1 1 15 PHE CZ C -3.958 5.968 -4.209 1.00 . A A . 15 PHE CZ 1 1
16 8269 1 1 15 PHE H H -6.173 1.867 0.536 1.00 . A A . 15 PHE H 1 1
16 8270 1 1 15 PHE HA H -4.808 4.371 0.818 1.00 . A A . 15 PHE HA 1 1
16 8271 1 1 15 PHE HB2 H -3.670 2.920 -0.587 1.00 . A A . 15 PHE HB2 1 1
16 8272 1 1 15 PHE HB3 H -5.164 2.362 -1.378 1.00 . A A . 15 PHE HB3 1 1
16 8273 1 1 15 PHE HD1 H -2.969 5.360 -1.045 1.00 . A A . 15 PHE HD1 1 1
16 8274 1 1 15 PHE HD2 H -5.774 3.234 -3.438 1.00 . A A . 15 PHE HD2 1 1
16 8275 1 1 15 PHE HE1 H -2.577 6.935 -2.894 1.00 . A A . 15 PHE HE1 1 1
16 8276 1 1 15 PHE HE2 H -5.386 4.806 -5.292 1.00 . A A . 15 PHE HE2 1 1
16 8277 1 1 15 PHE HZ H -3.786 6.658 -5.022 1.00 . A A . 15 PHE HZ 1 1
16 8278 1 1 15 PHE N N -6.097 2.763 0.928 1.00 . A A . 15 PHE N 1 1
16 8279 1 1 15 PHE O O -6.200 5.936 -0.727 1.00 . A A . 15 PHE O 1 1
16 8280 1 1 16 LEU C C -9.420 6.013 0.052 1.00 . A A . 16 LEU C 1 1
16 8281 1 1 16 LEU CA C -8.832 5.126 -1.041 1.00 . A A . 16 LEU CA 1 1
16 8282 1 1 16 LEU CB C -9.925 4.233 -1.632 1.00 . A A . 16 LEU CB 1 1
16 8283 1 1 16 LEU CD1 C -8.653 2.921 -3.347 1.00 . A A . 16 LEU CD1 1 1
16 8284 1 1 16 LEU CD2 C -11.099 3.343 -3.660 1.00 . A A . 16 LEU CD2 1 1
16 8285 1 1 16 LEU CG C -9.792 3.903 -3.119 1.00 . A A . 16 LEU CG 1 1
16 8286 1 1 16 LEU H H -7.925 3.386 -0.246 1.00 . A A . 16 LEU H 1 1
16 8287 1 1 16 LEU HA H -8.431 5.754 -1.822 1.00 . A A . 16 LEU HA 1 1
16 8288 1 1 16 LEU HB2 H -9.921 3.293 -1.081 1.00 . A A . 16 LEU HB2 1 1
16 8289 1 1 16 LEU HB3 H -10.881 4.736 -1.487 1.00 . A A . 16 LEU HB3 1 1
16 8290 1 1 16 LEU HD11 H -8.573 2.697 -4.411 1.00 . A A . 16 LEU HD11 1 1
16 8291 1 1 16 LEU HD12 H -8.850 2.001 -2.797 1.00 . A A . 16 LEU HD12 1 1
16 8292 1 1 16 LEU HD13 H -7.719 3.360 -2.997 1.00 . A A . 16 LEU HD13 1 1
16 8293 1 1 16 LEU HD21 H -11.357 2.433 -3.118 1.00 . A A . 16 LEU HD21 1 1
16 8294 1 1 16 LEU HD22 H -10.986 3.114 -4.720 1.00 . A A . 16 LEU HD22 1 1
16 8295 1 1 16 LEU HD23 H -11.892 4.080 -3.531 1.00 . A A . 16 LEU HD23 1 1
16 8296 1 1 16 LEU HG H -9.564 4.810 -3.663 1.00 . A A . 16 LEU HG 1 1
16 8297 1 1 16 LEU N N -7.741 4.310 -0.519 1.00 . A A . 16 LEU N 1 1
16 8298 1 1 16 LEU O O -9.744 7.177 -0.186 1.00 . A A . 16 LEU O 1 1
16 8299 1 1 17 VAL C C -9.051 7.135 2.980 1.00 . A A . 17 VAL C 1 1
16 8300 1 1 17 VAL CA C -10.096 6.198 2.382 1.00 . A A . 17 VAL CA 1 1
16 8301 1 1 17 VAL CB C -10.607 5.250 3.482 1.00 . A A . 17 VAL CB 1 1
16 8302 1 1 17 VAL CG1 C -9.513 4.283 3.906 1.00 . A A . 17 VAL CG1 1 1
16 8303 1 1 17 VAL CG2 C -11.120 6.043 4.675 1.00 . A A . 17 VAL CG2 1 1
16 8304 1 1 17 VAL H H -9.275 4.526 1.379 1.00 . A A . 17 VAL H 1 1
16 8305 1 1 17 VAL HA H -10.930 6.785 2.026 1.00 . A A . 17 VAL HA 1 1
16 8306 1 1 17 VAL HB H -11.429 4.674 3.081 1.00 . A A . 17 VAL HB 1 1
16 8307 1 1 17 VAL HG11 H -9.894 3.621 4.684 1.00 . A A . 17 VAL HG11 1 1
16 8308 1 1 17 VAL HG12 H -8.661 4.844 4.291 1.00 . A A . 17 VAL HG12 1 1
16 8309 1 1 17 VAL HG13 H -9.199 3.690 3.047 1.00 . A A . 17 VAL HG13 1 1
16 8310 1 1 17 VAL HG21 H -10.313 6.653 5.081 1.00 . A A . 17 VAL HG21 1 1
16 8311 1 1 17 VAL HG22 H -11.477 5.356 5.442 1.00 . A A . 17 VAL HG22 1 1
16 8312 1 1 17 VAL HG23 H -11.938 6.689 4.358 1.00 . A A . 17 VAL HG23 1 1
16 8313 1 1 17 VAL N N -9.551 5.457 1.252 1.00 . A A . 17 VAL N 1 1
16 8314 1 1 17 VAL O O -9.384 8.196 3.510 1.00 . A A . 17 VAL O 1 1
16 8315 1 1 18 HIS C C -5.989 8.306 2.305 1.00 . A A . 18 HIS C 1 1
16 8316 1 1 18 HIS CA C -6.692 7.541 3.422 1.00 . A A . 18 HIS CA 1 1
16 8317 1 1 18 HIS CB C -5.689 6.652 4.159 1.00 . A A . 18 HIS CB 1 1
16 8318 1 1 18 HIS CD2 C -6.822 4.785 5.558 1.00 . A A . 18 HIS CD2 1 1
16 8319 1 1 18 HIS CE1 C -6.826 5.800 7.503 1.00 . A A . 18 HIS CE1 1 1
16 8320 1 1 18 HIS CG C -6.253 6.001 5.384 1.00 . A A . 18 HIS CG 1 1
16 8321 1 1 18 HIS H H -7.586 5.880 2.458 1.00 . A A . 18 HIS H 1 1
16 8322 1 1 18 HIS HA H -7.110 8.250 4.119 1.00 . A A . 18 HIS HA 1 1
16 8323 1 1 18 HIS HB2 H -5.355 5.871 3.477 1.00 . A A . 18 HIS HB2 1 1
16 8324 1 1 18 HIS HB3 H -4.838 7.265 4.455 1.00 . A A . 18 HIS HB3 1 1
16 8325 1 1 18 HIS HD1 H -5.926 7.506 6.821 1.00 . A A . 18 HIS HD1 1 1
16 8326 1 1 18 HIS HD2 H -6.975 4.034 4.797 1.00 . A A . 18 HIS HD2 1 1
16 8327 1 1 18 HIS HE1 H -6.973 6.010 8.551 1.00 . A A . 18 HIS HE1 1 1
16 8328 1 1 18 HIS N N -7.786 6.736 2.891 1.00 . A A . 18 HIS N 1 1
16 8329 1 1 18 HIS ND1 N -6.271 6.612 6.620 1.00 . A A . 18 HIS ND1 1 1
16 8330 1 1 18 HIS NE2 N -7.170 4.685 6.883 1.00 . A A . 18 HIS NE2 1 1
16 8331 1 1 18 HIS O O -4.808 8.081 2.033 1.00 . A A . 18 HIS O 1 1
16 8332 1 1 19 SER C C -4.848 10.649 0.982 1.00 . A A . 19 SER C 1 1
16 8333 1 1 19 SER CA C -6.167 10.001 0.568 1.00 . A A . 19 SER CA 1 1
16 8334 1 1 19 SER CB C -7.163 11.079 0.138 1.00 . A A . 19 SER CB 1 1
16 8335 1 1 19 SER H H -7.655 9.340 1.922 1.00 . A A . 19 SER H 1 1
16 8336 1 1 19 SER HA H -5.984 9.339 -0.265 1.00 . A A . 19 SER HA 1 1
16 8337 1 1 19 SER HB2 H -6.625 12.010 -0.041 1.00 . A A . 19 SER HB2 1 1
16 8338 1 1 19 SER HB3 H -7.656 10.762 -0.781 1.00 . A A . 19 SER HB3 1 1
16 8339 1 1 19 SER HG H -8.914 10.753 0.957 1.00 . A A . 19 SER HG 1 1
16 8340 1 1 19 SER N N -6.720 9.207 1.660 1.00 . A A . 19 SER N 1 1
16 8341 1 1 19 SER O O -3.957 10.850 0.156 1.00 . A A . 19 SER O 1 1
16 8342 1 1 19 SER OG O -8.144 11.296 1.139 1.00 . A A . 19 SER OG 1 1
16 8343 1 1 20 SER C C -2.287 10.776 2.435 1.00 . A A . 20 SER C 1 1
16 8344 1 1 20 SER CA C -3.522 11.598 2.789 1.00 . A A . 20 SER CA 1 1
16 8345 1 1 20 SER CB C -3.624 11.759 4.308 1.00 . A A . 20 SER CB 1 1
16 8346 1 1 20 SER H H -5.476 10.784 2.875 1.00 . A A . 20 SER H 1 1
16 8347 1 1 20 SER HA H -3.434 12.573 2.337 1.00 . A A . 20 SER HA 1 1
16 8348 1 1 20 SER HB2 H -2.725 11.350 4.770 1.00 . A A . 20 SER HB2 1 1
16 8349 1 1 20 SER HB3 H -3.707 12.819 4.549 1.00 . A A . 20 SER HB3 1 1
16 8350 1 1 20 SER HG H -4.477 10.449 5.488 1.00 . A A . 20 SER HG 1 1
16 8351 1 1 20 SER N N -4.731 10.970 2.265 1.00 . A A . 20 SER N 1 1
16 8352 1 1 20 SER O O -1.251 11.323 2.062 1.00 . A A . 20 SER O 1 1
16 8353 1 1 20 SER OG O -4.756 11.079 4.818 1.00 . A A . 20 SER OG 1 1
16 8354 1 1 21 ASN C C -0.709 8.871 0.878 1.00 . A A . 21 ASN C 1 1
16 8355 1 1 21 ASN CA C -1.298 8.559 2.250 1.00 . A A . 21 ASN CA 1 1
16 8356 1 1 21 ASN CB C -1.768 7.104 2.296 1.00 . A A . 21 ASN CB 1 1
16 8357 1 1 21 ASN CG C -1.785 6.546 3.707 1.00 . A A . 21 ASN CG 1 1
16 8358 1 1 21 ASN H H -3.258 9.080 2.859 1.00 . A A . 21 ASN H 1 1
16 8359 1 1 21 ASN HA H -0.535 8.706 2.999 1.00 . A A . 21 ASN HA 1 1
16 8360 1 1 21 ASN HB2 H -2.776 7.049 1.886 1.00 . A A . 21 ASN HB2 1 1
16 8361 1 1 21 ASN HB3 H -1.094 6.499 1.689 1.00 . A A . 21 ASN HB3 1 1
16 8362 1 1 21 ASN HD21 H 0.178 6.833 3.869 1.00 . A A . 21 ASN HD21 1 1
16 8363 1 1 21 ASN HD22 H -0.599 6.149 5.253 1.00 . A A . 21 ASN HD22 1 1
16 8364 1 1 21 ASN N N -2.406 9.458 2.556 1.00 . A A . 21 ASN N 1 1
16 8365 1 1 21 ASN ND2 N -0.617 6.507 4.340 1.00 . A A . 21 ASN ND2 1 1
16 8366 1 1 21 ASN O O 0.485 8.686 0.649 1.00 . A A . 21 ASN O 1 1
16 8367 1 1 21 ASN OD1 O -2.833 6.157 4.220 1.00 . A A . 21 ASN OD1 1 1
16 8368 1 1 22 ASN C C 0.078 10.633 -1.343 1.00 . A A . 22 ASN C 1 1
16 8369 1 1 22 ASN CA C -1.118 9.684 -1.380 1.00 . A A . 22 ASN CA 1 1
16 8370 1 1 22 ASN CB C -2.265 10.323 -2.166 1.00 . A A . 22 ASN CB 1 1
16 8371 1 1 22 ASN CG C -1.860 10.700 -3.577 1.00 . A A . 22 ASN CG 1 1
16 8372 1 1 22 ASN H H -2.496 9.472 0.213 1.00 . A A . 22 ASN H 1 1
16 8373 1 1 22 ASN HA H -0.822 8.769 -1.871 1.00 . A A . 22 ASN HA 1 1
16 8374 1 1 22 ASN HB2 H -3.092 9.614 -2.217 1.00 . A A . 22 ASN HB2 1 1
16 8375 1 1 22 ASN HB3 H -2.589 11.223 -1.643 1.00 . A A . 22 ASN HB3 1 1
16 8376 1 1 22 ASN HD21 H -0.932 8.955 -3.802 1.00 . A A . 22 ASN HD21 1 1
16 8377 1 1 22 ASN HD22 H -0.875 10.017 -5.163 1.00 . A A . 22 ASN HD22 1 1
16 8378 1 1 22 ASN N N -1.555 9.345 -0.030 1.00 . A A . 22 ASN N 1 1
16 8379 1 1 22 ASN ND2 N -1.150 9.799 -4.249 1.00 . A A . 22 ASN ND2 1 1
16 8380 1 1 22 ASN O O 1.038 10.466 -2.094 1.00 . A A . 22 ASN O 1 1
16 8381 1 1 22 ASN OD1 O -2.182 11.786 -4.059 1.00 . A A . 22 ASN OD1 1 1
16 8382 1 1 23 PHE C C 2.147 12.107 0.652 1.00 . A A . 23 PHE C 1 1
16 8383 1 1 23 PHE CA C 1.086 12.601 -0.328 1.00 . A A . 23 PHE CA 1 1
16 8384 1 1 23 PHE CB C 0.529 13.946 0.141 1.00 . A A . 23 PHE CB 1 1
16 8385 1 1 23 PHE CD1 C 2.421 15.264 -0.846 1.00 . A A . 23 PHE CD1 1 1
16 8386 1 1 23 PHE CD2 C 0.199 16.073 -1.147 1.00 . A A . 23 PHE CD2 1 1
16 8387 1 1 23 PHE CE1 C 2.913 16.343 -1.557 1.00 . A A . 23 PHE CE1 1 1
16 8388 1 1 23 PHE CE2 C 0.684 17.154 -1.859 1.00 . A A . 23 PHE CE2 1 1
16 8389 1 1 23 PHE CG C 1.060 15.118 -0.632 1.00 . A A . 23 PHE CG 1 1
16 8390 1 1 23 PHE CZ C 2.043 17.288 -2.065 1.00 . A A . 23 PHE CZ 1 1
16 8391 1 1 23 PHE H H -0.782 11.705 0.109 1.00 . A A . 23 PHE H 1 1
16 8392 1 1 23 PHE HA H 1.541 12.728 -1.297 1.00 . A A . 23 PHE HA 1 1
16 8393 1 1 23 PHE HB2 H -0.556 13.926 0.035 1.00 . A A . 23 PHE HB2 1 1
16 8394 1 1 23 PHE HB3 H 0.789 14.079 1.191 1.00 . A A . 23 PHE HB3 1 1
16 8395 1 1 23 PHE HD1 H 3.103 14.526 -0.450 1.00 . A A . 23 PHE HD1 1 1
16 8396 1 1 23 PHE HD2 H -0.866 15.968 -0.985 1.00 . A A . 23 PHE HD2 1 1
16 8397 1 1 23 PHE HE1 H 3.975 16.445 -1.717 1.00 . A A . 23 PHE HE1 1 1
16 8398 1 1 23 PHE HE2 H 0.001 17.891 -2.255 1.00 . A A . 23 PHE HE2 1 1
16 8399 1 1 23 PHE HZ H 2.425 18.131 -2.622 1.00 . A A . 23 PHE HZ 1 1
16 8400 1 1 23 PHE N N 0.011 11.626 -0.463 1.00 . A A . 23 PHE N 1 1
16 8401 1 1 23 PHE O O 3.344 12.179 0.377 1.00 . A A . 23 PHE O 1 1
16 8402 1 1 24 GLY C C 3.537 10.029 2.264 1.00 . A A . 24 GLY C 1 1
16 8403 1 1 24 GLY CA C 2.620 11.109 2.803 1.00 . A A . 24 GLY CA 1 1
16 8404 1 1 24 GLY H H 0.732 11.574 1.965 1.00 . A A . 24 GLY H 1 1
16 8405 1 1 24 GLY HA2 H 3.221 11.932 3.162 1.00 . A A . 24 GLY HA2 1 1
16 8406 1 1 24 GLY HA3 H 2.052 10.705 3.629 1.00 . A A . 24 GLY HA3 1 1
16 8407 1 1 24 GLY N N 1.698 11.607 1.799 1.00 . A A . 24 GLY N 1 1
16 8408 1 1 24 GLY O O 4.632 9.818 2.786 1.00 . A A . 24 GLY O 1 1
16 8409 1 1 25 ALA C C 5.260 8.781 0.208 1.00 . A A . 25 ALA C 1 1
16 8410 1 1 25 ALA CA C 3.877 8.280 0.609 1.00 . A A . 25 ALA CA 1 1
16 8411 1 1 25 ALA CB C 3.150 7.709 -0.600 1.00 . A A . 25 ALA CB 1 1
16 8412 1 1 25 ALA H H 2.209 9.558 0.848 1.00 . A A . 25 ALA H 1 1
16 8413 1 1 25 ALA HA H 3.989 7.489 1.336 1.00 . A A . 25 ALA HA 1 1
16 8414 1 1 25 ALA HB1 H 3.751 6.916 -1.044 1.00 . A A . 25 ALA HB1 1 1
16 8415 1 1 25 ALA HB2 H 2.990 8.498 -1.335 1.00 . A A . 25 ALA HB2 1 1
16 8416 1 1 25 ALA HB3 H 2.187 7.304 -0.288 1.00 . A A . 25 ALA HB3 1 1
16 8417 1 1 25 ALA N N 3.090 9.343 1.218 1.00 . A A . 25 ALA N 1 1
16 8418 1 1 25 ALA O O 6.224 8.016 0.176 1.00 . A A . 25 ALA O 1 1
16 8419 1 1 26 ILE C C 7.474 11.007 0.717 1.00 . A A . 26 ILE C 1 1
16 8420 1 1 26 ILE CA C 6.615 10.675 -0.498 1.00 . A A . 26 ILE CA 1 1
16 8421 1 1 26 ILE CB C 6.393 11.957 -1.321 1.00 . A A . 26 ILE CB 1 1
16 8422 1 1 26 ILE CD1 C 4.095 11.965 -2.415 1.00 . A A . 26 ILE CD1 1 1
16 8423 1 1 26 ILE CG1 C 5.566 11.650 -2.571 1.00 . A A . 26 ILE CG1 1 1
16 8424 1 1 26 ILE CG2 C 7.727 12.580 -1.702 1.00 . A A . 26 ILE CG2 1 1
16 8425 1 1 26 ILE H H 4.547 10.630 -0.056 1.00 . A A . 26 ILE H 1 1
16 8426 1 1 26 ILE HA H 7.143 9.962 -1.116 1.00 . A A . 26 ILE HA 1 1
16 8427 1 1 26 ILE HB H 5.855 12.663 -0.708 1.00 . A A . 26 ILE HB 1 1
16 8428 1 1 26 ILE HD11 H 3.681 11.374 -1.598 1.00 . A A . 26 ILE HD11 1 1
16 8429 1 1 26 ILE HD12 H 3.571 11.723 -3.339 1.00 . A A . 26 ILE HD12 1 1
16 8430 1 1 26 ILE HD13 H 3.971 13.025 -2.195 1.00 . A A . 26 ILE HD13 1 1
16 8431 1 1 26 ILE HG12 H 5.959 12.241 -3.398 1.00 . A A . 26 ILE HG12 1 1
16 8432 1 1 26 ILE HG13 H 5.669 10.589 -2.800 1.00 . A A . 26 ILE HG13 1 1
16 8433 1 1 26 ILE HG21 H 7.553 13.485 -2.283 1.00 . A A . 26 ILE HG21 1 1
16 8434 1 1 26 ILE HG22 H 8.303 11.871 -2.298 1.00 . A A . 26 ILE HG22 1 1
16 8435 1 1 26 ILE HG23 H 8.283 12.830 -0.798 1.00 . A A . 26 ILE HG23 1 1
16 8436 1 1 26 ILE N N 5.350 10.071 -0.099 1.00 . A A . 26 ILE N 1 1
16 8437 1 1 26 ILE O O 8.699 11.088 0.622 1.00 . A A . 26 ILE O 1 1
16 8438 1 1 27 LEU C C 8.055 10.254 3.767 1.00 . A A . 27 LEU C 1 1
16 8439 1 1 27 LEU CA C 7.526 11.519 3.097 1.00 . A A . 27 LEU CA 1 1
16 8440 1 1 27 LEU CB C 6.597 12.268 4.054 1.00 . A A . 27 LEU CB 1 1
16 8441 1 1 27 LEU CD1 C 5.828 14.599 4.563 1.00 . A A . 27 LEU CD1 1 1
16 8442 1 1 27 LEU CD2 C 7.817 13.655 5.749 1.00 . A A . 27 LEU CD2 1 1
16 8443 1 1 27 LEU CG C 7.035 13.681 4.445 1.00 . A A . 27 LEU CG 1 1
16 8444 1 1 27 LEU H H 5.847 11.119 1.874 1.00 . A A . 27 LEU H 1 1
16 8445 1 1 27 LEU HA H 8.363 12.155 2.846 1.00 . A A . 27 LEU HA 1 1
16 8446 1 1 27 LEU HB2 H 5.618 12.342 3.579 1.00 . A A . 27 LEU HB2 1 1
16 8447 1 1 27 LEU HB3 H 6.515 11.680 4.968 1.00 . A A . 27 LEU HB3 1 1
16 8448 1 1 27 LEU HD11 H 6.158 15.600 4.842 1.00 . A A . 27 LEU HD11 1 1
16 8449 1 1 27 LEU HD12 H 5.152 14.214 5.326 1.00 . A A . 27 LEU HD12 1 1
16 8450 1 1 27 LEU HD13 H 5.308 14.642 3.606 1.00 . A A . 27 LEU HD13 1 1
16 8451 1 1 27 LEU HD21 H 7.189 13.247 6.542 1.00 . A A . 27 LEU HD21 1 1
16 8452 1 1 27 LEU HD22 H 8.120 14.668 6.012 1.00 . A A . 27 LEU HD22 1 1
16 8453 1 1 27 LEU HD23 H 8.702 13.031 5.630 1.00 . A A . 27 LEU HD23 1 1
16 8454 1 1 27 LEU HG H 7.681 14.077 3.672 1.00 . A A . 27 LEU HG 1 1
16 8455 1 1 27 LEU N N 6.823 11.197 1.860 1.00 . A A . 27 LEU N 1 1
16 8456 1 1 27 LEU O O 9.167 10.238 4.294 1.00 . A A . 27 LEU O 1 1
16 8457 1 1 28 SER C C 8.427 7.072 3.363 1.00 . A A . 28 SER C 1 1
16 8458 1 1 28 SER CA C 7.636 7.928 4.348 1.00 . A A . 28 SER CA 1 1
16 8459 1 1 28 SER CB C 6.395 7.167 4.821 1.00 . A A . 28 SER CB 1 1
16 8460 1 1 28 SER H H 6.375 9.272 3.306 1.00 . A A . 28 SER H 1 1
16 8461 1 1 28 SER HA H 8.261 8.145 5.201 1.00 . A A . 28 SER HA 1 1
16 8462 1 1 28 SER HB2 H 5.519 7.559 4.304 1.00 . A A . 28 SER HB2 1 1
16 8463 1 1 28 SER HB3 H 6.514 6.110 4.585 1.00 . A A . 28 SER HB3 1 1
16 8464 1 1 28 SER HG H 7.057 7.219 6.665 1.00 . A A . 28 SER HG 1 1
16 8465 1 1 28 SER N N 7.250 9.197 3.741 1.00 . A A . 28 SER N 1 1
16 8466 1 1 28 SER O O 9.389 6.404 3.738 1.00 . A A . 28 SER O 1 1
16 8467 1 1 28 SER OG O 6.211 7.311 6.219 1.00 . A A . 28 SER OG 1 1
16 8468 1 1 29 SER C C 8.680 4.839 1.407 1.00 . A A . 29 SER C 1 1
16 8469 1 1 29 SER CA C 8.678 6.325 1.060 1.00 . A A . 29 SER CA 1 1
16 8470 1 1 29 SER CB C 10.114 6.816 0.868 1.00 . A A . 29 SER CB 1 1
16 8471 1 1 29 SER H H 7.238 7.653 1.864 1.00 . A A . 29 SER H 1 1
16 8472 1 1 29 SER HA H 8.132 6.467 0.140 1.00 . A A . 29 SER HA 1 1
16 8473 1 1 29 SER HB2 H 10.763 6.307 1.581 1.00 . A A . 29 SER HB2 1 1
16 8474 1 1 29 SER HB3 H 10.437 6.584 -0.147 1.00 . A A . 29 SER HB3 1 1
16 8475 1 1 29 SER HG H 11.128 8.466 1.159 1.00 . A A . 29 SER HG 1 1
16 8476 1 1 29 SER N N 8.012 7.100 2.100 1.00 . A A . 29 SER N 1 1
16 8477 1 1 29 SER O O 9.593 4.102 1.034 1.00 . A A . 29 SER O 1 1
16 8478 1 1 29 SER OG O 10.205 8.215 1.075 1.00 . A A . 29 SER OG 1 1
16 8479 1 1 30 THR C C 6.935 2.163 1.402 1.00 . A A . 30 THR C 1 1
16 8480 1 1 30 THR CA C 7.529 3.007 2.525 1.00 . A A . 30 THR CA 1 1
16 8481 1 1 30 THR CB C 6.656 2.855 3.784 1.00 . A A . 30 THR CB 1 1
16 8482 1 1 30 THR CG2 C 5.246 3.370 3.530 1.00 . A A . 30 THR CG2 1 1
16 8483 1 1 30 THR H H 6.952 5.039 2.393 1.00 . A A . 30 THR H 1 1
16 8484 1 1 30 THR HA H 8.520 2.640 2.751 1.00 . A A . 30 THR HA 1 1
16 8485 1 1 30 THR HB H 7.098 3.435 4.581 1.00 . A A . 30 THR HB 1 1
16 8486 1 1 30 THR HG1 H 7.429 1.048 3.951 1.00 . A A . 30 THR HG1 1 1
16 8487 1 1 30 THR HG21 H 5.287 4.424 3.257 1.00 . A A . 30 THR HG21 1 1
16 8488 1 1 30 THR HG22 H 4.647 3.252 4.433 1.00 . A A . 30 THR HG22 1 1
16 8489 1 1 30 THR HG23 H 4.792 2.802 2.718 1.00 . A A . 30 THR HG23 1 1
16 8490 1 1 30 THR N N 7.648 4.403 2.125 1.00 . A A . 30 THR N 1 1
16 8491 1 1 30 THR O O 7.230 0.974 1.285 1.00 . A A . 30 THR O 1 1
16 8492 1 1 30 THR OG1 O 6.602 1.480 4.179 1.00 . A A . 30 THR OG1 1 1
16 8493 1 1 31 ASN C C 6.078 2.516 -1.864 1.00 . A A . 31 ASN C 1 1
16 8494 1 1 31 ASN CA C 5.461 2.091 -0.534 1.00 . A A . 31 ASN CA 1 1
16 8495 1 1 31 ASN CB C 3.957 2.369 -0.544 1.00 . A A . 31 ASN CB 1 1
16 8496 1 1 31 ASN CG C 3.639 3.814 -0.882 1.00 . A A . 31 ASN CG 1 1
16 8497 1 1 31 ASN H H 5.901 3.735 0.725 1.00 . A A . 31 ASN H 1 1
16 8498 1 1 31 ASN HA H 5.621 1.033 -0.399 1.00 . A A . 31 ASN HA 1 1
16 8499 1 1 31 ASN HB2 H 3.487 1.724 -1.286 1.00 . A A . 31 ASN HB2 1 1
16 8500 1 1 31 ASN HB3 H 3.553 2.143 0.443 1.00 . A A . 31 ASN HB3 1 1
16 8501 1 1 31 ASN HD21 H 3.163 3.297 -2.743 1.00 . A A . 31 ASN HD21 1 1
16 8502 1 1 31 ASN HD22 H 3.020 4.978 -2.371 1.00 . A A . 31 ASN HD22 1 1
16 8503 1 1 31 ASN N N 6.098 2.786 0.580 1.00 . A A . 31 ASN N 1 1
16 8504 1 1 31 ASN ND2 N 3.233 4.053 -2.124 1.00 . A A . 31 ASN ND2 1 1
16 8505 1 1 31 ASN O O 6.106 1.743 -2.822 1.00 . A A . 31 ASN O 1 1
16 8506 1 1 31 ASN OD1 O 3.756 4.702 -0.038 1.00 . A A . 31 ASN OD1 1 1
16 8507 1 1 32 VAL C C 8.696 4.051 -3.115 1.00 . A A . 32 VAL C 1 1
16 8508 1 1 32 VAL CA C 7.188 4.278 -3.124 1.00 . A A . 32 VAL CA 1 1
16 8509 1 1 32 VAL CB C 6.907 5.784 -3.287 1.00 . A A . 32 VAL CB 1 1
16 8510 1 1 32 VAL CG1 C 7.472 6.292 -4.605 1.00 . A A . 32 VAL CG1 1 1
16 8511 1 1 32 VAL CG2 C 5.413 6.058 -3.197 1.00 . A A . 32 VAL CG2 1 1
16 8512 1 1 32 VAL H H 6.519 4.317 -1.117 1.00 . A A . 32 VAL H 1 1
16 8513 1 1 32 VAL HA H 6.762 3.759 -3.970 1.00 . A A . 32 VAL HA 1 1
16 8514 1 1 32 VAL HB H 7.398 6.310 -2.484 1.00 . A A . 32 VAL HB 1 1
16 8515 1 1 32 VAL HG11 H 7.264 7.357 -4.703 1.00 . A A . 32 VAL HG11 1 1
16 8516 1 1 32 VAL HG12 H 7.007 5.754 -5.431 1.00 . A A . 32 VAL HG12 1 1
16 8517 1 1 32 VAL HG13 H 8.550 6.129 -4.626 1.00 . A A . 32 VAL HG13 1 1
16 8518 1 1 32 VAL HG21 H 4.895 5.513 -3.986 1.00 . A A . 32 VAL HG21 1 1
16 8519 1 1 32 VAL HG22 H 5.231 7.126 -3.314 1.00 . A A . 32 VAL HG22 1 1
16 8520 1 1 32 VAL HG23 H 5.041 5.731 -2.226 1.00 . A A . 32 VAL HG23 1 1
16 8521 1 1 32 VAL N N 6.571 3.750 -1.913 1.00 . A A . 32 VAL N 1 1
16 8522 1 1 32 VAL O O 9.243 3.410 -4.011 1.00 . A A . 32 VAL O 1 1
16 8523 1 1 33 GLY C C 11.216 2.984 -1.795 1.00 . A A . 33 GLY C 1 1
16 8524 1 1 33 GLY CA C 10.802 4.429 -1.988 1.00 . A A . 33 GLY CA 1 1
16 8525 1 1 33 GLY H H 8.874 5.084 -1.410 1.00 . A A . 33 GLY H 1 1
16 8526 1 1 33 GLY HA2 H 11.262 4.806 -2.890 1.00 . A A . 33 GLY HA2 1 1
16 8527 1 1 33 GLY HA3 H 11.153 5.008 -1.148 1.00 . A A . 33 GLY HA3 1 1
16 8528 1 1 33 GLY N N 9.364 4.583 -2.095 1.00 . A A . 33 GLY N 1 1
16 8529 1 1 33 GLY O O 12.059 2.469 -2.529 1.00 . A A . 33 GLY O 1 1
16 8530 1 1 34 SER C C 10.758 0.065 -1.747 1.00 . A A . 34 SER C 1 1
16 8531 1 1 34 SER CA C 10.941 0.935 -0.508 1.00 . A A . 34 SER CA 1 1
16 8532 1 1 34 SER CB C 10.059 0.418 0.629 1.00 . A A . 34 SER CB 1 1
16 8533 1 1 34 SER H H 9.961 2.794 -0.250 1.00 . A A . 34 SER H 1 1
16 8534 1 1 34 SER HA H 11.976 0.888 -0.200 1.00 . A A . 34 SER HA 1 1
16 8535 1 1 34 SER HB2 H 9.921 1.213 1.362 1.00 . A A . 34 SER HB2 1 1
16 8536 1 1 34 SER HB3 H 9.091 0.125 0.223 1.00 . A A . 34 SER HB3 1 1
16 8537 1 1 34 SER HG H 9.977 -1.355 1.461 1.00 . A A . 34 SER HG 1 1
16 8538 1 1 34 SER N N 10.625 2.328 -0.801 1.00 . A A . 34 SER N 1 1
16 8539 1 1 34 SER O O 11.418 -0.963 -1.900 1.00 . A A . 34 SER O 1 1
16 8540 1 1 34 SER OG O 10.652 -0.701 1.266 1.00 . A A . 34 SER OG 1 1
16 8541 1 1 35 ASN C C 10.873 -0.537 -4.619 1.00 . A A . 35 ASN C 1 1
16 8542 1 1 35 ASN CA C 9.584 -0.257 -3.855 1.00 . A A . 35 ASN CA 1 1
16 8543 1 1 35 ASN CB C 8.612 0.522 -4.741 1.00 . A A . 35 ASN CB 1 1
16 8544 1 1 35 ASN CG C 7.730 -0.389 -5.572 1.00 . A A . 35 ASN CG 1 1
16 8545 1 1 35 ASN H H 9.361 1.311 -2.451 1.00 . A A . 35 ASN H 1 1
16 8546 1 1 35 ASN HA H 9.131 -1.199 -3.580 1.00 . A A . 35 ASN HA 1 1
16 8547 1 1 35 ASN HB2 H 7.977 1.139 -4.105 1.00 . A A . 35 ASN HB2 1 1
16 8548 1 1 35 ASN HB3 H 9.186 1.161 -5.412 1.00 . A A . 35 ASN HB3 1 1
16 8549 1 1 35 ASN HD21 H 6.729 -0.946 -3.945 1.00 . A A . 35 ASN HD21 1 1
16 8550 1 1 35 ASN HD22 H 6.211 -1.666 -5.428 1.00 . A A . 35 ASN HD22 1 1
16 8551 1 1 35 ASN N N 9.857 0.483 -2.628 1.00 . A A . 35 ASN N 1 1
16 8552 1 1 35 ASN ND2 N 6.795 -1.068 -4.915 1.00 . A A . 35 ASN ND2 1 1
16 8553 1 1 35 ASN O O 10.914 -1.395 -5.502 1.00 . A A . 35 ASN O 1 1
16 8554 1 1 35 ASN OD1 O 7.884 -0.480 -6.790 1.00 . A A . 35 ASN OD1 1 1
16 8555 1 1 36 THR C C 14.357 0.018 -3.908 1.00 . A A . 36 THR C 1 1
16 8556 1 1 36 THR CA C 13.223 0.023 -4.925 1.00 . A A . 36 THR CA 1 1
16 8557 1 1 36 THR CB C 13.479 1.135 -5.959 1.00 . A A . 36 THR CB 1 1
16 8558 1 1 36 THR CG2 C 12.856 0.781 -7.302 1.00 . A A . 36 THR CG2 1 1
16 8559 1 1 36 THR H H 11.838 0.858 -3.561 1.00 . A A . 36 THR H 1 1
16 8560 1 1 36 THR HA H 13.213 -0.926 -5.443 1.00 . A A . 36 THR HA 1 1
16 8561 1 1 36 THR HB H 14.547 1.243 -6.093 1.00 . A A . 36 THR HB 1 1
16 8562 1 1 36 THR HG1 H 11.992 2.392 -5.648 1.00 . A A . 36 THR HG1 1 1
16 8563 1 1 36 THR HG21 H 13.291 -0.148 -7.671 1.00 . A A . 36 THR HG21 1 1
16 8564 1 1 36 THR HG22 H 13.050 1.582 -8.016 1.00 . A A . 36 THR HG22 1 1
16 8565 1 1 36 THR HG23 H 11.780 0.655 -7.182 1.00 . A A . 36 THR HG23 1 1
16 8566 1 1 36 THR N N 11.931 0.190 -4.272 1.00 . A A . 36 THR N 1 1
16 8567 1 1 36 THR O O 15.230 -0.849 -3.939 1.00 . A A . 36 THR O 1 1
16 8568 1 1 36 THR OG1 O 12.940 2.374 -5.489 1.00 . A A . 36 THR OG1 1 1
16 8569 1 1 37 TYR C C 14.763 0.965 -0.584 1.00 . A A . 37 TYR C 1 1
16 8570 1 1 37 TYR CA C 15.366 1.103 -1.978 1.00 . A A . 37 TYR CA 1 1
16 8571 1 1 37 TYR CB C 16.098 2.442 -2.099 1.00 . A A . 37 TYR CB 1 1
16 8572 1 1 37 TYR CD1 C 16.525 2.773 -4.565 1.00 . A A . 37 TYR CD1 1 1
16 8573 1 1 37 TYR CD2 C 18.392 2.342 -3.147 1.00 . A A . 37 TYR CD2 1 1
16 8574 1 1 37 TYR CE1 C 17.366 2.846 -5.659 1.00 . A A . 37 TYR CE1 1 1
16 8575 1 1 37 TYR CE2 C 19.241 2.414 -4.236 1.00 . A A . 37 TYR CE2 1 1
16 8576 1 1 37 TYR CG C 17.022 2.521 -3.293 1.00 . A A . 37 TYR CG 1 1
16 8577 1 1 37 TYR CZ C 18.724 2.667 -5.488 1.00 . A A . 37 TYR CZ 1 1
16 8578 1 1 37 TYR H H 13.616 1.655 -3.032 1.00 . A A . 37 TYR H 1 1
16 8579 1 1 37 TYR HA H 16.075 0.302 -2.131 1.00 . A A . 37 TYR HA 1 1
16 8580 1 1 37 TYR HB2 H 15.355 3.234 -2.186 1.00 . A A . 37 TYR HB2 1 1
16 8581 1 1 37 TYR HB3 H 16.689 2.595 -1.196 1.00 . A A . 37 TYR HB3 1 1
16 8582 1 1 37 TYR HD1 H 15.462 2.915 -4.695 1.00 . A A . 37 TYR HD1 1 1
16 8583 1 1 37 TYR HD2 H 18.794 2.145 -2.165 1.00 . A A . 37 TYR HD2 1 1
16 8584 1 1 37 TYR HE1 H 16.961 3.045 -6.641 1.00 . A A . 37 TYR HE1 1 1
16 8585 1 1 37 TYR HE2 H 20.304 2.274 -4.102 1.00 . A A . 37 TYR HE2 1 1
16 8586 1 1 37 TYR HH H 19.556 3.631 -6.927 1.00 . A A . 37 TYR HH 1 1
16 8587 1 1 37 TYR N N 14.338 0.993 -3.004 1.00 . A A . 37 TYR N 1 1
16 8588 1 1 37 TYR O O 15.446 1.149 0.422 1.00 . A A . 37 TYR O 1 1
16 8589 1 1 37 TYR OH O 19.565 2.738 -6.575 1.00 . A A . 37 TYR OH 1 1
16 8590 1 1 38 NH2 HN1 H 12.695 0.433 -1.306 1.00 . A A . 38 NH2 HN1 1 1
16 8591 1 1 38 NH2 HN2 H 12.865 0.496 0.538 1.00 . A A . 38 NH2 HN2 1 1
16 8592 1 1 38 NH2 N N 13.296 0.595 -0.436 1.00 . A A . 38 NH2 N 1 1
17 8593 1 1 1 LYS C C 0.529 -12.481 2.270 1.00 . A A . 1 LYS C 1 1
17 8594 1 1 1 LYS CA C 1.711 -12.673 3.215 1.00 . A A . 1 LYS CA 1 1
17 8595 1 1 1 LYS CB C 2.985 -12.937 2.408 1.00 . A A . 1 LYS CB 1 1
17 8596 1 1 1 LYS CD C 2.660 -13.788 0.067 1.00 . A A . 1 LYS CD 1 1
17 8597 1 1 1 LYS CE C 1.907 -14.880 -0.677 1.00 . A A . 1 LYS CE 1 1
17 8598 1 1 1 LYS CG C 2.897 -14.166 1.519 1.00 . A A . 1 LYS CG 1 1
17 8599 1 1 1 LYS H1 H 2.304 -13.884 4.793 1.00 . A A . 1 LYS H1 1 1
17 8600 1 1 1 LYS H2 H 1.312 -14.675 3.592 1.00 . A A . 1 LYS H2 1 1
17 8601 1 1 1 LYS H3 H 0.590 -13.555 4.723 1.00 . A A . 1 LYS H3 1 1
17 8602 1 1 1 LYS HA H 1.844 -11.771 3.794 1.00 . A A . 1 LYS HA 1 1
17 8603 1 1 1 LYS HB2 H 3.180 -12.069 1.778 1.00 . A A . 1 LYS HB2 1 1
17 8604 1 1 1 LYS HB3 H 3.812 -13.074 3.105 1.00 . A A . 1 LYS HB3 1 1
17 8605 1 1 1 LYS HD2 H 2.076 -12.868 0.031 1.00 . A A . 1 LYS HD2 1 1
17 8606 1 1 1 LYS HD3 H 3.622 -13.627 -0.419 1.00 . A A . 1 LYS HD3 1 1
17 8607 1 1 1 LYS HE2 H 1.111 -15.259 -0.036 1.00 . A A . 1 LYS HE2 1 1
17 8608 1 1 1 LYS HE3 H 1.474 -14.455 -1.583 1.00 . A A . 1 LYS HE3 1 1
17 8609 1 1 1 LYS HG2 H 3.831 -14.723 1.592 1.00 . A A . 1 LYS HG2 1 1
17 8610 1 1 1 LYS HG3 H 2.073 -14.792 1.861 1.00 . A A . 1 LYS HG3 1 1
17 8611 1 1 1 LYS HZ1 H 3.645 -15.650 -1.544 1.00 . A A . 1 LYS HZ1 1 1
17 8612 1 1 1 LYS HZ2 H 2.300 -16.665 -1.689 1.00 . A A . 1 LYS HZ2 1 1
17 8613 1 1 1 LYS HZ3 H 3.100 -16.529 -0.204 1.00 . A A . 1 LYS HZ3 1 1
17 8614 1 1 1 LYS N N 1.463 -13.769 4.142 1.00 . A A . 1 LYS N 1 1
17 8615 1 1 1 LYS NZ N 2.801 -16.011 -1.055 1.00 . A A . 1 LYS NZ 1 1
17 8616 1 1 1 LYS O O -0.349 -13.339 2.177 1.00 . A A . 1 LYS O 1 1
17 8617 1 1 2 CYS C C -0.080 -10.083 -0.449 1.00 . A A . 2 CYS C 1 1
17 8618 1 1 2 CYS CA C -0.561 -11.046 0.633 1.00 . A A . 2 CYS CA 1 1
17 8619 1 1 2 CYS CB C -1.757 -10.446 1.372 1.00 . A A . 2 CYS CB 1 1
17 8620 1 1 2 CYS H H 1.241 -10.705 1.690 1.00 . A A . 2 CYS H 1 1
17 8621 1 1 2 CYS HA H -0.864 -11.971 0.165 1.00 . A A . 2 CYS HA 1 1
17 8622 1 1 2 CYS HB2 H -1.425 -10.131 2.361 1.00 . A A . 2 CYS HB2 1 1
17 8623 1 1 2 CYS HB3 H -2.105 -9.578 0.812 1.00 . A A . 2 CYS HB3 1 1
17 8624 1 1 2 CYS N N 0.513 -11.352 1.571 1.00 . A A . 2 CYS N 1 1
17 8625 1 1 2 CYS O O 0.449 -9.014 -0.149 1.00 . A A . 2 CYS O 1 1
17 8626 1 1 2 CYS SG S -3.157 -11.593 1.577 1.00 . A A . 2 CYS SG 1 1
17 8627 1 1 3 ASN C C -1.039 -9.340 -3.748 1.00 . A A . 3 ASN C 1 1
17 8628 1 1 3 ASN CA C 0.143 -9.642 -2.832 1.00 . A A . 3 ASN CA 1 1
17 8629 1 1 3 ASN CB C 1.252 -10.336 -3.623 1.00 . A A . 3 ASN CB 1 1
17 8630 1 1 3 ASN CG C 2.619 -10.140 -2.997 1.00 . A A . 3 ASN CG 1 1
17 8631 1 1 3 ASN H H -0.698 -11.335 -1.880 1.00 . A A . 3 ASN H 1 1
17 8632 1 1 3 ASN HA H 0.524 -8.711 -2.437 1.00 . A A . 3 ASN HA 1 1
17 8633 1 1 3 ASN HB2 H 1.036 -11.404 -3.665 1.00 . A A . 3 ASN HB2 1 1
17 8634 1 1 3 ASN HB3 H 1.268 -9.928 -4.634 1.00 . A A . 3 ASN HB3 1 1
17 8635 1 1 3 ASN HD21 H 2.585 -8.208 -3.465 1.00 . A A . 3 ASN HD21 1 1
17 8636 1 1 3 ASN HD22 H 4.000 -8.756 -2.642 1.00 . A A . 3 ASN HD22 1 1
17 8637 1 1 3 ASN N N -0.270 -10.471 -1.705 1.00 . A A . 3 ASN N 1 1
17 8638 1 1 3 ASN ND2 N 3.119 -8.910 -3.039 1.00 . A A . 3 ASN ND2 1 1
17 8639 1 1 3 ASN O O -1.436 -8.185 -3.909 1.00 . A A . 3 ASN O 1 1
17 8640 1 1 3 ASN OD1 O 3.218 -11.084 -2.482 1.00 . A A . 3 ASN OD1 1 1
17 8641 1 1 4 THR C C -3.924 -11.064 -4.777 1.00 . A A . 4 THR C 1 1
17 8642 1 1 4 THR CA C -2.734 -10.236 -5.248 1.00 . A A . 4 THR CA 1 1
17 8643 1 1 4 THR CB C -2.370 -10.651 -6.686 1.00 . A A . 4 THR CB 1 1
17 8644 1 1 4 THR CG2 C -2.056 -12.138 -6.756 1.00 . A A . 4 THR CG2 1 1
17 8645 1 1 4 THR H H -1.237 -11.282 -4.179 1.00 . A A . 4 THR H 1 1
17 8646 1 1 4 THR HA H -3.015 -9.192 -5.257 1.00 . A A . 4 THR HA 1 1
17 8647 1 1 4 THR HB H -1.495 -10.098 -6.993 1.00 . A A . 4 THR HB 1 1
17 8648 1 1 4 THR HG1 H -3.239 -9.559 -8.079 1.00 . A A . 4 THR HG1 1 1
17 8649 1 1 4 THR HG21 H -1.214 -12.363 -6.102 1.00 . A A . 4 THR HG21 1 1
17 8650 1 1 4 THR HG22 H -1.802 -12.408 -7.781 1.00 . A A . 4 THR HG22 1 1
17 8651 1 1 4 THR HG23 H -2.927 -12.709 -6.436 1.00 . A A . 4 THR HG23 1 1
17 8652 1 1 4 THR N N -1.598 -10.387 -4.347 1.00 . A A . 4 THR N 1 1
17 8653 1 1 4 THR O O -4.747 -11.498 -5.581 1.00 . A A . 4 THR O 1 1
17 8654 1 1 4 THR OG1 O -3.452 -10.346 -7.573 1.00 . A A . 4 THR OG1 1 1
17 8655 1 1 5 ALA C C -6.246 -11.148 -2.458 1.00 . A A . 5 ALA C 1 1
17 8656 1 1 5 ALA CA C -5.099 -12.054 -2.889 1.00 . A A . 5 ALA CA 1 1
17 8657 1 1 5 ALA CB C -4.597 -12.873 -1.710 1.00 . A A . 5 ALA CB 1 1
17 8658 1 1 5 ALA H H -3.320 -10.908 -2.877 1.00 . A A . 5 ALA H 1 1
17 8659 1 1 5 ALA HA H -5.459 -12.740 -3.644 1.00 . A A . 5 ALA HA 1 1
17 8660 1 1 5 ALA HB1 H -5.422 -13.446 -1.287 1.00 . A A . 5 ALA HB1 1 1
17 8661 1 1 5 ALA HB2 H -4.191 -12.205 -0.950 1.00 . A A . 5 ALA HB2 1 1
17 8662 1 1 5 ALA HB3 H -3.817 -13.556 -2.047 1.00 . A A . 5 ALA HB3 1 1
17 8663 1 1 5 ALA N N -4.008 -11.280 -3.469 1.00 . A A . 5 ALA N 1 1
17 8664 1 1 5 ALA O O -6.258 -9.954 -2.762 1.00 . A A . 5 ALA O 1 1
17 8665 1 1 6 THR C C -7.933 -9.730 -0.496 1.00 . A A . 6 THR C 1 1
17 8666 1 1 6 THR CA C -8.367 -10.966 -1.277 1.00 . A A . 6 THR CA 1 1
17 8667 1 1 6 THR CB C -9.276 -11.831 -0.380 1.00 . A A . 6 THR CB 1 1
17 8668 1 1 6 THR CG2 C -10.660 -11.212 -0.259 1.00 . A A . 6 THR CG2 1 1
17 8669 1 1 6 THR H H -7.148 -12.677 -1.537 1.00 . A A . 6 THR H 1 1
17 8670 1 1 6 THR HA H -8.937 -10.656 -2.139 1.00 . A A . 6 THR HA 1 1
17 8671 1 1 6 THR HB H -8.835 -11.889 0.604 1.00 . A A . 6 THR HB 1 1
17 8672 1 1 6 THR HG1 H -9.475 -13.785 -0.206 1.00 . A A . 6 THR HG1 1 1
17 8673 1 1 6 THR HG21 H -10.577 -10.218 0.180 1.00 . A A . 6 THR HG21 1 1
17 8674 1 1 6 THR HG22 H -11.284 -11.838 0.378 1.00 . A A . 6 THR HG22 1 1
17 8675 1 1 6 THR HG23 H -11.112 -11.136 -1.248 1.00 . A A . 6 THR HG23 1 1
17 8676 1 1 6 THR N N -7.214 -11.723 -1.747 1.00 . A A . 6 THR N 1 1
17 8677 1 1 6 THR O O -8.646 -8.728 -0.457 1.00 . A A . 6 THR O 1 1
17 8678 1 1 6 THR OG1 O -9.384 -13.151 -0.922 1.00 . A A . 6 THR OG1 1 1
17 8679 1 1 7 CYS C C -6.259 -7.401 0.087 1.00 . A A . 7 CYS C 1 1
17 8680 1 1 7 CYS CA C -6.229 -8.694 0.898 1.00 . A A . 7 CYS CA 1 1
17 8681 1 1 7 CYS CB C -4.798 -8.994 1.348 1.00 . A A . 7 CYS CB 1 1
17 8682 1 1 7 CYS H H -6.235 -10.634 0.051 1.00 . A A . 7 CYS H 1 1
17 8683 1 1 7 CYS HA H -6.853 -8.572 1.770 1.00 . A A . 7 CYS HA 1 1
17 8684 1 1 7 CYS HB2 H -4.183 -9.139 0.460 1.00 . A A . 7 CYS HB2 1 1
17 8685 1 1 7 CYS HB3 H -4.429 -8.136 1.910 1.00 . A A . 7 CYS HB3 1 1
17 8686 1 1 7 CYS N N -6.759 -9.807 0.121 1.00 . A A . 7 CYS N 1 1
17 8687 1 1 7 CYS O O -6.413 -6.313 0.641 1.00 . A A . 7 CYS O 1 1
17 8688 1 1 7 CYS SG S -4.642 -10.473 2.397 1.00 . A A . 7 CYS SG 1 1
17 8689 1 1 8 ALA C C -7.270 -5.428 -1.767 1.00 . A A . 8 ALA C 1 1
17 8690 1 1 8 ALA CA C -6.124 -6.373 -2.114 1.00 . A A . 8 ALA CA 1 1
17 8691 1 1 8 ALA CB C -6.227 -6.822 -3.565 1.00 . A A . 8 ALA CB 1 1
17 8692 1 1 8 ALA H H -5.993 -8.424 -1.610 1.00 . A A . 8 ALA H 1 1
17 8693 1 1 8 ALA HA H -5.188 -5.848 -1.991 1.00 . A A . 8 ALA HA 1 1
17 8694 1 1 8 ALA HB1 H -6.235 -5.948 -4.217 1.00 . A A . 8 ALA HB1 1 1
17 8695 1 1 8 ALA HB2 H -7.148 -7.388 -3.706 1.00 . A A . 8 ALA HB2 1 1
17 8696 1 1 8 ALA HB3 H -5.372 -7.451 -3.813 1.00 . A A . 8 ALA HB3 1 1
17 8697 1 1 8 ALA N N -6.112 -7.529 -1.227 1.00 . A A . 8 ALA N 1 1
17 8698 1 1 8 ALA O O -7.111 -4.207 -1.789 1.00 . A A . 8 ALA O 1 1
17 8699 1 1 9 THR C C -9.326 -4.323 0.111 1.00 . A A . 9 THR C 1 1
17 8700 1 1 9 THR CA C -9.601 -5.209 -1.099 1.00 . A A . 9 THR CA 1 1
17 8701 1 1 9 THR CB C -10.815 -6.108 -0.800 1.00 . A A . 9 THR CB 1 1
17 8702 1 1 9 THR CG2 C -12.101 -5.460 -1.291 1.00 . A A . 9 THR CG2 1 1
17 8703 1 1 9 THR H H -8.492 -6.978 -1.451 1.00 . A A . 9 THR H 1 1
17 8704 1 1 9 THR HA H -9.843 -4.581 -1.945 1.00 . A A . 9 THR HA 1 1
17 8705 1 1 9 THR HB H -10.886 -6.247 0.270 1.00 . A A . 9 THR HB 1 1
17 8706 1 1 9 THR HG1 H -11.030 -8.067 -0.872 1.00 . A A . 9 THR HG1 1 1
17 8707 1 1 9 THR HG21 H -12.241 -4.503 -0.789 1.00 . A A . 9 THR HG21 1 1
17 8708 1 1 9 THR HG22 H -12.945 -6.113 -1.069 1.00 . A A . 9 THR HG22 1 1
17 8709 1 1 9 THR HG23 H -12.040 -5.300 -2.367 1.00 . A A . 9 THR HG23 1 1
17 8710 1 1 9 THR N N -8.428 -5.999 -1.449 1.00 . A A . 9 THR N 1 1
17 8711 1 1 9 THR O O -9.675 -3.144 0.119 1.00 . A A . 9 THR O 1 1
17 8712 1 1 9 THR OG1 O -10.647 -7.383 -1.428 1.00 . A A . 9 THR OG1 1 1
17 8713 1 1 10 GLN C C -7.379 -3.049 2.058 1.00 . A A . 10 GLN C 1 1
17 8714 1 1 10 GLN CA C -8.379 -4.163 2.346 1.00 . A A . 10 GLN CA 1 1
17 8715 1 1 10 GLN CB C -7.815 -5.108 3.408 1.00 . A A . 10 GLN CB 1 1
17 8716 1 1 10 GLN CD C -7.804 -5.252 5.931 1.00 . A A . 10 GLN CD 1 1
17 8717 1 1 10 GLN CG C -8.651 -5.168 4.675 1.00 . A A . 10 GLN CG 1 1
17 8718 1 1 10 GLN H H -8.447 -5.845 1.063 1.00 . A A . 10 GLN H 1 1
17 8719 1 1 10 GLN HA H -9.292 -3.724 2.718 1.00 . A A . 10 GLN HA 1 1
17 8720 1 1 10 GLN HB2 H -7.761 -6.110 2.983 1.00 . A A . 10 GLN HB2 1 1
17 8721 1 1 10 GLN HB3 H -6.813 -4.770 3.672 1.00 . A A . 10 GLN HB3 1 1
17 8722 1 1 10 GLN HE21 H -8.057 -7.224 5.998 1.00 . A A . 10 GLN HE21 1 1
17 8723 1 1 10 GLN HE22 H -7.088 -6.547 7.259 1.00 . A A . 10 GLN HE22 1 1
17 8724 1 1 10 GLN HG2 H -9.267 -4.270 4.729 1.00 . A A . 10 GLN HG2 1 1
17 8725 1 1 10 GLN HG3 H -9.293 -6.048 4.628 1.00 . A A . 10 GLN HG3 1 1
17 8726 1 1 10 GLN N N -8.699 -4.901 1.130 1.00 . A A . 10 GLN N 1 1
17 8727 1 1 10 GLN NE2 N -7.633 -6.463 6.450 1.00 . A A . 10 GLN NE2 1 1
17 8728 1 1 10 GLN O O -7.606 -1.891 2.411 1.00 . A A . 10 GLN O 1 1
17 8729 1 1 10 GLN OE1 O -7.309 -4.241 6.429 1.00 . A A . 10 GLN OE1 1 1
17 8730 1 1 11 ARG C C -5.818 -1.272 0.281 1.00 . A A . 11 ARG C 1 1
17 8731 1 1 11 ARG CA C -5.236 -2.434 1.081 1.00 . A A . 11 ARG CA 1 1
17 8732 1 1 11 ARG CB C -4.116 -3.106 0.284 1.00 . A A . 11 ARG CB 1 1
17 8733 1 1 11 ARG CD C -2.186 -4.668 0.669 1.00 . A A . 11 ARG CD 1 1
17 8734 1 1 11 ARG CG C -2.865 -3.379 1.103 1.00 . A A . 11 ARG CG 1 1
17 8735 1 1 11 ARG CZ C -0.429 -5.328 -0.917 1.00 . A A . 11 ARG CZ 1 1
17 8736 1 1 11 ARG H H -6.147 -4.342 1.159 1.00 . A A . 11 ARG H 1 1
17 8737 1 1 11 ARG HA H -4.829 -2.051 2.005 1.00 . A A . 11 ARG HA 1 1
17 8738 1 1 11 ARG HB2 H -4.489 -4.055 -0.101 1.00 . A A . 11 ARG HB2 1 1
17 8739 1 1 11 ARG HB3 H -3.848 -2.455 -0.548 1.00 . A A . 11 ARG HB3 1 1
17 8740 1 1 11 ARG HD2 H -1.898 -5.230 1.558 1.00 . A A . 11 ARG HD2 1 1
17 8741 1 1 11 ARG HD3 H -2.890 -5.255 0.079 1.00 . A A . 11 ARG HD3 1 1
17 8742 1 1 11 ARG HE H -0.596 -3.523 -0.087 1.00 . A A . 11 ARG HE 1 1
17 8743 1 1 11 ARG HG2 H -2.169 -2.551 0.973 1.00 . A A . 11 ARG HG2 1 1
17 8744 1 1 11 ARG HG3 H -3.141 -3.461 2.154 1.00 . A A . 11 ARG HG3 1 1
17 8745 1 1 11 ARG HH11 H -1.764 -6.779 -0.475 1.00 . A A . 11 ARG HH11 1 1
17 8746 1 1 11 ARG HH12 H -0.519 -7.231 -1.593 1.00 . A A . 11 ARG HH12 1 1
17 8747 1 1 11 ARG HH21 H 1.048 -4.106 -1.557 1.00 . A A . 11 ARG HH21 1 1
17 8748 1 1 11 ARG HH22 H 1.080 -5.710 -2.207 1.00 . A A . 11 ARG HH22 1 1
17 8749 1 1 11 ARG N N -6.271 -3.404 1.414 1.00 . A A . 11 ARG N 1 1
17 8750 1 1 11 ARG NE N -0.994 -4.417 -0.135 1.00 . A A . 11 ARG NE 1 1
17 8751 1 1 11 ARG NH1 N -0.946 -6.546 -1.002 1.00 . A A . 11 ARG NH1 1 1
17 8752 1 1 11 ARG NH2 N 0.656 -5.023 -1.618 1.00 . A A . 11 ARG NH2 1 1
17 8753 1 1 11 ARG O O -5.797 -0.125 0.729 1.00 . A A . 11 ARG O 1 1
17 8754 1 1 12 LEU C C -7.884 0.332 -0.983 1.00 . A A . 12 LEU C 1 1
17 8755 1 1 12 LEU CA C -6.923 -0.556 -1.766 1.00 . A A . 12 LEU CA 1 1
17 8756 1 1 12 LEU CB C -7.655 -1.213 -2.937 1.00 . A A . 12 LEU CB 1 1
17 8757 1 1 12 LEU CD1 C -5.891 -0.653 -4.629 1.00 . A A . 12 LEU CD1 1 1
17 8758 1 1 12 LEU CD2 C -8.166 -1.363 -5.387 1.00 . A A . 12 LEU CD2 1 1
17 8759 1 1 12 LEU CG C -7.380 -0.618 -4.320 1.00 . A A . 12 LEU CG 1 1
17 8760 1 1 12 LEU H H -6.322 -2.508 -1.206 1.00 . A A . 12 LEU H 1 1
17 8761 1 1 12 LEU HA H -6.120 0.055 -2.152 1.00 . A A . 12 LEU HA 1 1
17 8762 1 1 12 LEU HB2 H -7.366 -2.264 -2.963 1.00 . A A . 12 LEU HB2 1 1
17 8763 1 1 12 LEU HB3 H -8.725 -1.134 -2.747 1.00 . A A . 12 LEU HB3 1 1
17 8764 1 1 12 LEU HD11 H -5.714 -0.226 -5.616 1.00 . A A . 12 LEU HD11 1 1
17 8765 1 1 12 LEU HD12 H -5.540 -1.685 -4.612 1.00 . A A . 12 LEU HD12 1 1
17 8766 1 1 12 LEU HD13 H -5.350 -0.073 -3.881 1.00 . A A . 12 LEU HD13 1 1
17 8767 1 1 12 LEU HD21 H -7.872 -2.413 -5.389 1.00 . A A . 12 LEU HD21 1 1
17 8768 1 1 12 LEU HD22 H -7.958 -0.926 -6.364 1.00 . A A . 12 LEU HD22 1 1
17 8769 1 1 12 LEU HD23 H -9.232 -1.285 -5.174 1.00 . A A . 12 LEU HD23 1 1
17 8770 1 1 12 LEU HG H -7.698 0.415 -4.329 1.00 . A A . 12 LEU HG 1 1
17 8771 1 1 12 LEU N N -6.336 -1.575 -0.904 1.00 . A A . 12 LEU N 1 1
17 8772 1 1 12 LEU O O -7.725 1.552 -0.944 1.00 . A A . 12 LEU O 1 1
17 8773 1 1 13 ALA C C -9.185 1.403 1.400 1.00 . A A . 13 ALA C 1 1
17 8774 1 1 13 ALA CA C -9.864 0.446 0.427 1.00 . A A . 13 ALA CA 1 1
17 8775 1 1 13 ALA CB C -10.767 -0.522 1.177 1.00 . A A . 13 ALA CB 1 1
17 8776 1 1 13 ALA H H -8.952 -1.264 -0.428 1.00 . A A . 13 ALA H 1 1
17 8777 1 1 13 ALA HA H -10.477 1.015 -0.255 1.00 . A A . 13 ALA HA 1 1
17 8778 1 1 13 ALA HB1 H -11.497 0.039 1.760 1.00 . A A . 13 ALA HB1 1 1
17 8779 1 1 13 ALA HB2 H -10.165 -1.138 1.845 1.00 . A A . 13 ALA HB2 1 1
17 8780 1 1 13 ALA HB3 H -11.287 -1.162 0.464 1.00 . A A . 13 ALA HB3 1 1
17 8781 1 1 13 ALA N N -8.880 -0.289 -0.359 1.00 . A A . 13 ALA N 1 1
17 8782 1 1 13 ALA O O -9.678 2.503 1.648 1.00 . A A . 13 ALA O 1 1
17 8783 1 1 14 ASN C C -6.665 2.990 2.197 1.00 . A A . 14 ASN C 1 1
17 8784 1 1 14 ASN CA C -7.308 1.798 2.897 1.00 . A A . 14 ASN CA 1 1
17 8785 1 1 14 ASN CB C -6.232 0.960 3.593 1.00 . A A . 14 ASN CB 1 1
17 8786 1 1 14 ASN CG C -6.425 0.907 5.097 1.00 . A A . 14 ASN CG 1 1
17 8787 1 1 14 ASN H H -7.709 0.091 1.713 1.00 . A A . 14 ASN H 1 1
17 8788 1 1 14 ASN HA H -8.003 2.162 3.639 1.00 . A A . 14 ASN HA 1 1
17 8789 1 1 14 ASN HB2 H -6.270 -0.056 3.199 1.00 . A A . 14 ASN HB2 1 1
17 8790 1 1 14 ASN HB3 H -5.256 1.397 3.380 1.00 . A A . 14 ASN HB3 1 1
17 8791 1 1 14 ASN HD21 H -5.916 -1.016 5.117 1.00 . A A . 14 ASN HD21 1 1
17 8792 1 1 14 ASN HD22 H -6.311 -0.327 6.652 1.00 . A A . 14 ASN HD22 1 1
17 8793 1 1 14 ASN N N -8.053 0.978 1.950 1.00 . A A . 14 ASN N 1 1
17 8794 1 1 14 ASN ND2 N -6.194 -0.264 5.681 1.00 . A A . 14 ASN ND2 1 1
17 8795 1 1 14 ASN O O -6.593 4.087 2.753 1.00 . A A . 14 ASN O 1 1
17 8796 1 1 14 ASN OD1 O -6.777 1.905 5.725 1.00 . A A . 14 ASN OD1 1 1
17 8797 1 1 15 PHE C C -6.600 4.793 -0.363 1.00 . A A . 15 PHE C 1 1
17 8798 1 1 15 PHE CA C -5.561 3.826 0.195 1.00 . A A . 15 PHE CA 1 1
17 8799 1 1 15 PHE CB C -4.743 3.223 -0.948 1.00 . A A . 15 PHE CB 1 1
17 8800 1 1 15 PHE CD1 C -3.594 5.218 -1.950 1.00 . A A . 15 PHE CD1 1 1
17 8801 1 1 15 PHE CD2 C -5.184 4.039 -3.281 1.00 . A A . 15 PHE CD2 1 1
17 8802 1 1 15 PHE CE1 C -3.373 6.100 -2.992 1.00 . A A . 15 PHE CE1 1 1
17 8803 1 1 15 PHE CE2 C -4.966 4.917 -4.325 1.00 . A A . 15 PHE CE2 1 1
17 8804 1 1 15 PHE CG C -4.502 4.179 -2.082 1.00 . A A . 15 PHE CG 1 1
17 8805 1 1 15 PHE CZ C -4.058 5.948 -4.180 1.00 . A A . 15 PHE CZ 1 1
17 8806 1 1 15 PHE H H -6.284 1.875 0.584 1.00 . A A . 15 PHE H 1 1
17 8807 1 1 15 PHE HA H -4.899 4.367 0.853 1.00 . A A . 15 PHE HA 1 1
17 8808 1 1 15 PHE HB2 H -3.778 2.907 -0.552 1.00 . A A . 15 PHE HB2 1 1
17 8809 1 1 15 PHE HB3 H -5.279 2.356 -1.335 1.00 . A A . 15 PHE HB3 1 1
17 8810 1 1 15 PHE HD1 H -3.057 5.337 -1.021 1.00 . A A . 15 PHE HD1 1 1
17 8811 1 1 15 PHE HD2 H -5.895 3.233 -3.395 1.00 . A A . 15 PHE HD2 1 1
17 8812 1 1 15 PHE HE1 H -2.662 6.905 -2.875 1.00 . A A . 15 PHE HE1 1 1
17 8813 1 1 15 PHE HE2 H -5.504 4.796 -5.255 1.00 . A A . 15 PHE HE2 1 1
17 8814 1 1 15 PHE HZ H -3.887 6.635 -4.995 1.00 . A A . 15 PHE HZ 1 1
17 8815 1 1 15 PHE N N -6.199 2.769 0.972 1.00 . A A . 15 PHE N 1 1
17 8816 1 1 15 PHE O O -6.288 5.940 -0.690 1.00 . A A . 15 PHE O 1 1
17 8817 1 1 16 LEU C C -9.503 6.041 0.105 1.00 . A A . 16 LEU C 1 1
17 8818 1 1 16 LEU CA C -8.926 5.148 -0.988 1.00 . A A . 16 LEU CA 1 1
17 8819 1 1 16 LEU CB C -10.028 4.261 -1.573 1.00 . A A . 16 LEU CB 1 1
17 8820 1 1 16 LEU CD1 C -8.774 2.927 -3.285 1.00 . A A . 16 LEU CD1 1 1
17 8821 1 1 16 LEU CD2 C -11.214 3.374 -3.596 1.00 . A A . 16 LEU CD2 1 1
17 8822 1 1 16 LEU CG C -9.900 3.923 -3.058 1.00 . A A . 16 LEU CG 1 1
17 8823 1 1 16 LEU H H -8.027 3.404 -0.195 1.00 . A A . 16 LEU H 1 1
17 8824 1 1 16 LEU HA H -8.524 5.771 -1.773 1.00 . A A . 16 LEU HA 1 1
17 8825 1 1 16 LEU HB2 H -10.031 3.323 -1.017 1.00 . A A . 16 LEU HB2 1 1
17 8826 1 1 16 LEU HB3 H -10.979 4.773 -1.429 1.00 . A A . 16 LEU HB3 1 1
17 8827 1 1 16 LEU HD11 H -8.699 2.699 -4.348 1.00 . A A . 16 LEU HD11 1 1
17 8828 1 1 16 LEU HD12 H -8.981 2.011 -2.731 1.00 . A A . 16 LEU HD12 1 1
17 8829 1 1 16 LEU HD13 H -7.834 3.356 -2.938 1.00 . A A . 16 LEU HD13 1 1
17 8830 1 1 16 LEU HD21 H -11.481 2.470 -3.049 1.00 . A A . 16 LEU HD21 1 1
17 8831 1 1 16 LEU HD22 H -11.104 3.139 -4.655 1.00 . A A . 16 LEU HD22 1 1
17 8832 1 1 16 LEU HD23 H -11.999 4.120 -3.470 1.00 . A A . 16 LEU HD23 1 1
17 8833 1 1 16 LEU HG H -9.663 4.823 -3.607 1.00 . A A . 16 LEU HG 1 1
17 8834 1 1 16 LEU N N -7.838 4.324 -0.470 1.00 . A A . 16 LEU N 1 1
17 8835 1 1 16 LEU O O -9.822 7.206 -0.134 1.00 . A A . 16 LEU O 1 1
17 8836 1 1 17 VAL C C -9.112 7.166 3.030 1.00 . A A . 17 VAL C 1 1
17 8837 1 1 17 VAL CA C -10.167 6.234 2.438 1.00 . A A . 17 VAL CA 1 1
17 8838 1 1 17 VAL CB C -10.680 5.291 3.542 1.00 . A A . 17 VAL CB 1 1
17 8839 1 1 17 VAL CG1 C -9.590 4.318 3.963 1.00 . A A . 17 VAL CG1 1 1
17 8840 1 1 17 VAL CG2 C -11.180 6.090 4.736 1.00 . A A . 17 VAL CG2 1 1
17 8841 1 1 17 VAL H H -9.359 4.554 1.435 1.00 . A A . 17 VAL H 1 1
17 8842 1 1 17 VAL HA H -10.998 6.827 2.086 1.00 . A A . 17 VAL HA 1 1
17 8843 1 1 17 VAL HB H -11.507 4.721 3.144 1.00 . A A . 17 VAL HB 1 1
17 8844 1 1 17 VAL HG11 H -9.971 3.660 4.744 1.00 . A A . 17 VAL HG11 1 1
17 8845 1 1 17 VAL HG12 H -8.733 4.874 4.344 1.00 . A A . 17 VAL HG12 1 1
17 8846 1 1 17 VAL HG13 H -9.283 3.722 3.104 1.00 . A A . 17 VAL HG13 1 1
17 8847 1 1 17 VAL HG21 H -10.366 6.693 5.137 1.00 . A A . 17 VAL HG21 1 1
17 8848 1 1 17 VAL HG22 H -11.539 5.407 5.506 1.00 . A A . 17 VAL HG22 1 1
17 8849 1 1 17 VAL HG23 H -11.995 6.743 4.422 1.00 . A A . 17 VAL HG23 1 1
17 8850 1 1 17 VAL N N -9.633 5.487 1.307 1.00 . A A . 17 VAL N 1 1
17 8851 1 1 17 VAL O O -9.436 8.229 3.558 1.00 . A A . 17 VAL O 1 1
17 8852 1 1 18 HIS C C -6.045 8.313 2.341 1.00 . A A . 18 HIS C 1 1
17 8853 1 1 18 HIS CA C -6.749 7.555 3.461 1.00 . A A . 18 HIS CA 1 1
17 8854 1 1 18 HIS CB C -5.749 6.661 4.194 1.00 . A A . 18 HIS CB 1 1
17 8855 1 1 18 HIS CD2 C -6.889 4.804 5.602 1.00 . A A . 18 HIS CD2 1 1
17 8856 1 1 18 HIS CE1 C -6.878 5.821 7.545 1.00 . A A . 18 HIS CE1 1 1
17 8857 1 1 18 HIS CG C -6.313 6.015 5.424 1.00 . A A . 18 HIS CG 1 1
17 8858 1 1 18 HIS H H -7.658 5.899 2.505 1.00 . A A . 18 HIS H 1 1
17 8859 1 1 18 HIS HA H -7.159 8.269 4.159 1.00 . A A . 18 HIS HA 1 1
17 8860 1 1 18 HIS HB2 H -5.423 5.876 3.511 1.00 . A A . 18 HIS HB2 1 1
17 8861 1 1 18 HIS HB3 H -4.892 7.269 4.486 1.00 . A A . 18 HIS HB3 1 1
17 8862 1 1 18 HIS HD1 H -5.969 7.522 6.857 1.00 . A A . 18 HIS HD1 1 1
17 8863 1 1 18 HIS HD2 H -7.051 4.052 4.842 1.00 . A A . 18 HIS HD2 1 1
17 8864 1 1 18 HIS HE1 H -7.020 6.035 8.594 1.00 . A A . 18 HIS HE1 1 1
17 8865 1 1 18 HIS N N -7.851 6.757 2.937 1.00 . A A . 18 HIS N 1 1
17 8866 1 1 18 HIS ND1 N -6.321 6.629 6.659 1.00 . A A . 18 HIS ND1 1 1
17 8867 1 1 18 HIS NE2 N -7.232 4.707 6.929 1.00 . A A . 18 HIS NE2 1 1
17 8868 1 1 18 HIS O O -4.868 8.080 2.064 1.00 . A A . 18 HIS O 1 1
17 8869 1 1 19 SER C C -4.895 10.645 1.007 1.00 . A A . 19 SER C 1 1
17 8870 1 1 19 SER CA C -6.220 10.008 0.602 1.00 . A A . 19 SER CA 1 1
17 8871 1 1 19 SER CB C -7.210 11.091 0.173 1.00 . A A . 19 SER CB 1 1
17 8872 1 1 19 SER H H -7.707 9.358 1.962 1.00 . A A . 19 SER H 1 1
17 8873 1 1 19 SER HA H -6.045 9.342 -0.231 1.00 . A A . 19 SER HA 1 1
17 8874 1 1 19 SER HB2 H -7.659 11.535 1.062 1.00 . A A . 19 SER HB2 1 1
17 8875 1 1 19 SER HB3 H -6.677 11.859 -0.388 1.00 . A A . 19 SER HB3 1 1
17 8876 1 1 19 SER HG H -7.845 10.108 -1.399 1.00 . A A . 19 SER HG 1 1
17 8877 1 1 19 SER N N -6.774 9.218 1.696 1.00 . A A . 19 SER N 1 1
17 8878 1 1 19 SER O O -4.007 10.840 0.178 1.00 . A A . 19 SER O 1 1
17 8879 1 1 19 SER OG O -8.236 10.551 -0.643 1.00 . A A . 19 SER OG 1 1
17 8880 1 1 20 SER C C -2.326 10.759 2.450 1.00 . A A . 20 SER C 1 1
17 8881 1 1 20 SER CA C -3.556 11.590 2.808 1.00 . A A . 20 SER CA 1 1
17 8882 1 1 20 SER CB C -3.649 11.755 4.326 1.00 . A A . 20 SER CB 1 1
17 8883 1 1 20 SER H H -5.514 10.790 2.903 1.00 . A A . 20 SER H 1 1
17 8884 1 1 20 SER HA H -3.461 12.564 2.352 1.00 . A A . 20 SER HA 1 1
17 8885 1 1 20 SER HB2 H -4.004 10.822 4.765 1.00 . A A . 20 SER HB2 1 1
17 8886 1 1 20 SER HB3 H -2.660 11.990 4.720 1.00 . A A . 20 SER HB3 1 1
17 8887 1 1 20 SER HG H -5.447 12.492 4.573 1.00 . A A . 20 SER HG 1 1
17 8888 1 1 20 SER N N -4.770 10.969 2.290 1.00 . A A . 20 SER N 1 1
17 8889 1 1 20 SER O O -1.288 11.297 2.071 1.00 . A A . 20 SER O 1 1
17 8890 1 1 20 SER OG O -4.544 12.798 4.670 1.00 . A A . 20 SER OG 1 1
17 8891 1 1 21 ASN C C -0.768 8.839 0.891 1.00 . A A . 21 ASN C 1 1
17 8892 1 1 21 ASN CA C -1.354 8.534 2.265 1.00 . A A . 21 ASN CA 1 1
17 8893 1 1 21 ASN CB C -1.834 7.082 2.317 1.00 . A A . 21 ASN CB 1 1
17 8894 1 1 21 ASN CG C -1.848 6.529 3.730 1.00 . A A . 21 ASN CG 1 1
17 8895 1 1 21 ASN H H -3.308 9.070 2.882 1.00 . A A . 21 ASN H 1 1
17 8896 1 1 21 ASN HA H -0.587 8.678 3.012 1.00 . A A . 21 ASN HA 1 1
17 8897 1 1 21 ASN HB2 H -2.845 7.033 1.912 1.00 . A A . 21 ASN HB2 1 1
17 8898 1 1 21 ASN HB3 H -1.168 6.471 1.708 1.00 . A A . 21 ASN HB3 1 1
17 8899 1 1 21 ASN HD21 H 0.113 6.813 3.888 1.00 . A A . 21 ASN HD21 1 1
17 8900 1 1 21 ASN HD22 H -0.661 6.135 5.275 1.00 . A A . 21 ASN HD22 1 1
17 8901 1 1 21 ASN N N -2.455 9.441 2.575 1.00 . A A . 21 ASN N 1 1
17 8902 1 1 21 ASN ND2 N -0.681 6.488 4.362 1.00 . A A . 21 ASN ND2 1 1
17 8903 1 1 21 ASN O O 0.423 8.645 0.656 1.00 . A A . 21 ASN O 1 1
17 8904 1 1 21 ASN OD1 O -2.897 6.143 4.246 1.00 . A A . 21 ASN OD1 1 1
17 8905 1 1 22 ASN C C 0.020 10.588 -1.338 1.00 . A A . 22 ASN C 1 1
17 8906 1 1 22 ASN CA C -1.182 9.649 -1.368 1.00 . A A . 22 ASN CA 1 1
17 8907 1 1 22 ASN CB C -2.328 10.294 -2.149 1.00 . A A . 22 ASN CB 1 1
17 8908 1 1 22 ASN CG C -1.927 10.664 -3.564 1.00 . A A . 22 ASN CG 1 1
17 8909 1 1 22 ASN H H -2.555 9.450 0.231 1.00 . A A . 22 ASN H 1 1
17 8910 1 1 22 ASN HA H -0.894 8.731 -1.858 1.00 . A A . 22 ASN HA 1 1
17 8911 1 1 22 ASN HB2 H -3.160 9.591 -2.194 1.00 . A A . 22 ASN HB2 1 1
17 8912 1 1 22 ASN HB3 H -2.642 11.198 -1.627 1.00 . A A . 22 ASN HB3 1 1
17 8913 1 1 22 ASN HD21 H -1.012 8.913 -3.789 1.00 . A A . 22 ASN HD21 1 1
17 8914 1 1 22 ASN HD22 H -0.954 9.970 -5.154 1.00 . A A . 22 ASN HD22 1 1
17 8915 1 1 22 ASN N N -1.616 9.316 -0.015 1.00 . A A . 22 ASN N 1 1
17 8916 1 1 22 ASN ND2 N -1.227 9.757 -4.237 1.00 . A A . 22 ASN ND2 1 1
17 8917 1 1 22 ASN O O 0.977 10.414 -2.094 1.00 . A A . 22 ASN O 1 1
17 8918 1 1 22 ASN OD1 O -2.242 11.752 -4.046 1.00 . A A . 22 ASN OD1 1 1
17 8919 1 1 23 PHE C C 2.110 12.053 0.644 1.00 . A A . 23 PHE C 1 1
17 8920 1 1 23 PHE CA C 1.048 12.552 -0.332 1.00 . A A . 23 PHE CA 1 1
17 8921 1 1 23 PHE CB C 0.503 13.902 0.136 1.00 . A A . 23 PHE CB 1 1
17 8922 1 1 23 PHE CD1 C 2.333 15.195 -0.991 1.00 . A A . 23 PHE CD1 1 1
17 8923 1 1 23 PHE CD2 C 1.678 15.841 1.209 1.00 . A A . 23 PHE CD2 1 1
17 8924 1 1 23 PHE CE1 C 3.276 16.206 -1.010 1.00 . A A . 23 PHE CE1 1 1
17 8925 1 1 23 PHE CE2 C 2.620 16.854 1.194 1.00 . A A . 23 PHE CE2 1 1
17 8926 1 1 23 PHE CG C 1.525 15.002 0.117 1.00 . A A . 23 PHE CG 1 1
17 8927 1 1 23 PHE CZ C 3.419 17.038 0.084 1.00 . A A . 23 PHE CZ 1 1
17 8928 1 1 23 PHE H H -0.825 11.671 0.115 1.00 . A A . 23 PHE H 1 1
17 8929 1 1 23 PHE HA H 1.500 12.674 -1.304 1.00 . A A . 23 PHE HA 1 1
17 8930 1 1 23 PHE HB2 H -0.321 14.186 -0.518 1.00 . A A . 23 PHE HB2 1 1
17 8931 1 1 23 PHE HB3 H 0.136 13.790 1.156 1.00 . A A . 23 PHE HB3 1 1
17 8932 1 1 23 PHE HD1 H 2.223 14.547 -1.848 1.00 . A A . 23 PHE HD1 1 1
17 8933 1 1 23 PHE HD2 H 1.052 15.700 2.079 1.00 . A A . 23 PHE HD2 1 1
17 8934 1 1 23 PHE HE1 H 3.899 16.346 -1.881 1.00 . A A . 23 PHE HE1 1 1
17 8935 1 1 23 PHE HE2 H 2.727 17.502 2.052 1.00 . A A . 23 PHE HE2 1 1
17 8936 1 1 23 PHE HZ H 4.154 17.827 0.072 1.00 . A A . 23 PHE HZ 1 1
17 8937 1 1 23 PHE N N -0.036 11.585 -0.460 1.00 . A A . 23 PHE N 1 1
17 8938 1 1 23 PHE O O 3.305 12.117 0.364 1.00 . A A . 23 PHE O 1 1
17 8939 1 1 24 GLY C C 3.492 9.970 2.256 1.00 . A A . 24 GLY C 1 1
17 8940 1 1 24 GLY CA C 2.583 11.058 2.796 1.00 . A A . 24 GLY CA 1 1
17 8941 1 1 24 GLY H H 0.696 11.534 1.964 1.00 . A A . 24 GLY H 1 1
17 8942 1 1 24 GLY HA2 H 3.192 11.875 3.150 1.00 . A A . 24 GLY HA2 1 1
17 8943 1 1 24 GLY HA3 H 2.017 10.659 3.624 1.00 . A A . 24 GLY HA3 1 1
17 8944 1 1 24 GLY N N 1.661 11.559 1.794 1.00 . A A . 24 GLY N 1 1
17 8945 1 1 24 GLY O O 4.586 9.751 2.773 1.00 . A A . 24 GLY O 1 1
17 8946 1 1 25 ALA C C 5.196 8.704 0.195 1.00 . A A . 25 ALA C 1 1
17 8947 1 1 25 ALA CA C 3.813 8.213 0.603 1.00 . A A . 25 ALA CA 1 1
17 8948 1 1 25 ALA CB C 3.076 7.645 -0.600 1.00 . A A . 25 ALA CB 1 1
17 8949 1 1 25 ALA H H 2.153 9.503 0.845 1.00 . A A . 25 ALA H 1 1
17 8950 1 1 25 ALA HA H 3.922 7.423 1.333 1.00 . A A . 25 ALA HA 1 1
17 8951 1 1 25 ALA HB1 H 3.669 6.847 -1.047 1.00 . A A . 25 ALA HB1 1 1
17 8952 1 1 25 ALA HB2 H 2.917 8.434 -1.335 1.00 . A A . 25 ALA HB2 1 1
17 8953 1 1 25 ALA HB3 H 2.113 7.246 -0.282 1.00 . A A . 25 ALA HB3 1 1
17 8954 1 1 25 ALA N N 3.034 9.283 1.214 1.00 . A A . 25 ALA N 1 1
17 8955 1 1 25 ALA O O 6.155 7.932 0.160 1.00 . A A . 25 ALA O 1 1
17 8956 1 1 26 ILE C C 7.426 10.916 0.687 1.00 . A A . 26 ILE C 1 1
17 8957 1 1 26 ILE CA C 6.561 10.587 -0.523 1.00 . A A . 26 ILE CA 1 1
17 8958 1 1 26 ILE CB C 6.343 11.869 -1.348 1.00 . A A . 26 ILE CB 1 1
17 8959 1 1 26 ILE CD1 C 4.040 11.890 -2.432 1.00 . A A . 26 ILE CD1 1 1
17 8960 1 1 26 ILE CG1 C 5.508 11.564 -2.594 1.00 . A A . 26 ILE CG1 1 1
17 8961 1 1 26 ILE CG2 C 7.681 12.483 -1.738 1.00 . A A . 26 ILE CG2 1 1
17 8962 1 1 26 ILE H H 4.495 10.557 -0.070 1.00 . A A . 26 ILE H 1 1
17 8963 1 1 26 ILE HA H 7.083 9.869 -1.141 1.00 . A A . 26 ILE HA 1 1
17 8964 1 1 26 ILE HB H 5.813 12.579 -0.734 1.00 . A A . 26 ILE HB 1 1
17 8965 1 1 26 ILE HD11 H 3.626 11.305 -1.611 1.00 . A A . 26 ILE HD11 1 1
17 8966 1 1 26 ILE HD12 H 3.510 11.649 -3.353 1.00 . A A . 26 ILE HD12 1 1
17 8967 1 1 26 ILE HD13 H 3.925 12.952 -2.215 1.00 . A A . 26 ILE HD13 1 1
17 8968 1 1 26 ILE HG12 H 5.902 12.150 -3.425 1.00 . A A . 26 ILE HG12 1 1
17 8969 1 1 26 ILE HG13 H 5.602 10.502 -2.821 1.00 . A A . 26 ILE HG13 1 1
17 8970 1 1 26 ILE HG21 H 7.510 13.388 -2.321 1.00 . A A . 26 ILE HG21 1 1
17 8971 1 1 26 ILE HG22 H 8.249 11.769 -2.335 1.00 . A A . 26 ILE HG22 1 1
17 8972 1 1 26 ILE HG23 H 8.243 12.732 -0.838 1.00 . A A . 26 ILE HG23 1 1
17 8973 1 1 26 ILE N N 5.293 9.993 -0.116 1.00 . A A . 26 ILE N 1 1
17 8974 1 1 26 ILE O O 8.653 10.989 0.587 1.00 . A A . 26 ILE O 1 1
17 8975 1 1 27 LEU C C 8.045 10.171 3.720 1.00 . A A . 27 LEU C 1 1
17 8976 1 1 27 LEU CA C 7.495 11.433 3.066 1.00 . A A . 27 LEU CA 1 1
17 8977 1 1 27 LEU CB C 6.567 12.163 4.039 1.00 . A A . 27 LEU CB 1 1
17 8978 1 1 27 LEU CD1 C 5.585 14.146 2.860 1.00 . A A . 27 LEU CD1 1 1
17 8979 1 1 27 LEU CD2 C 6.196 14.308 5.280 1.00 . A A . 27 LEU CD2 1 1
17 8980 1 1 27 LEU CG C 6.557 13.689 3.937 1.00 . A A . 27 LEU CG 1 1
17 8981 1 1 27 LEU H H 5.807 11.041 1.851 1.00 . A A . 27 LEU H 1 1
17 8982 1 1 27 LEU HA H 8.320 12.081 2.812 1.00 . A A . 27 LEU HA 1 1
17 8983 1 1 27 LEU HB2 H 5.551 11.810 3.860 1.00 . A A . 27 LEU HB2 1 1
17 8984 1 1 27 LEU HB3 H 6.871 11.898 5.052 1.00 . A A . 27 LEU HB3 1 1
17 8985 1 1 27 LEU HD11 H 5.592 15.234 2.802 1.00 . A A . 27 LEU HD11 1 1
17 8986 1 1 27 LEU HD12 H 4.581 13.802 3.107 1.00 . A A . 27 LEU HD12 1 1
17 8987 1 1 27 LEU HD13 H 5.885 13.730 1.898 1.00 . A A . 27 LEU HD13 1 1
17 8988 1 1 27 LEU HD21 H 5.207 13.966 5.584 1.00 . A A . 27 LEU HD21 1 1
17 8989 1 1 27 LEU HD22 H 6.193 15.394 5.191 1.00 . A A . 27 LEU HD22 1 1
17 8990 1 1 27 LEU HD23 H 6.929 14.007 6.028 1.00 . A A . 27 LEU HD23 1 1
17 8991 1 1 27 LEU HG H 7.544 14.032 3.664 1.00 . A A . 27 LEU HG 1 1
17 8992 1 1 27 LEU N N 6.784 11.114 1.832 1.00 . A A . 27 LEU N 1 1
17 8993 1 1 27 LEU O O 9.168 10.158 4.223 1.00 . A A . 27 LEU O 1 1
17 8994 1 1 28 SER C C 8.426 6.992 3.297 1.00 . A A . 28 SER C 1 1
17 8995 1 1 28 SER CA C 7.653 7.840 4.302 1.00 . A A . 28 SER CA 1 1
17 8996 1 1 28 SER CB C 6.428 7.070 4.800 1.00 . A A . 28 SER CB 1 1
17 8997 1 1 28 SER H H 6.362 9.180 3.291 1.00 . A A . 28 SER H 1 1
17 8998 1 1 28 SER HA H 8.295 8.058 5.142 1.00 . A A . 28 SER HA 1 1
17 8999 1 1 28 SER HB2 H 6.178 7.411 5.805 1.00 . A A . 28 SER HB2 1 1
17 9000 1 1 28 SER HB3 H 5.590 7.263 4.131 1.00 . A A . 28 SER HB3 1 1
17 9001 1 1 28 SER HG H 7.354 5.489 5.494 1.00 . A A . 28 SER HG 1 1
17 9002 1 1 28 SER N N 7.246 9.108 3.708 1.00 . A A . 28 SER N 1 1
17 9003 1 1 28 SER O O 9.395 6.320 3.650 1.00 . A A . 28 SER O 1 1
17 9004 1 1 28 SER OG O 6.681 5.675 4.834 1.00 . A A . 28 SER OG 1 1
17 9005 1 1 29 SER C C 8.576 4.765 1.283 1.00 . A A . 29 SER C 1 1
17 9006 1 1 29 SER CA C 8.639 6.261 0.985 1.00 . A A . 29 SER CA 1 1
17 9007 1 1 29 SER CB C 10.095 6.700 0.827 1.00 . A A . 29 SER CB 1 1
17 9008 1 1 29 SER H H 7.213 7.582 1.823 1.00 . A A . 29 SER H 1 1
17 9009 1 1 29 SER HA H 8.111 6.454 0.063 1.00 . A A . 29 SER HA 1 1
17 9010 1 1 29 SER HB2 H 10.267 7.587 1.436 1.00 . A A . 29 SER HB2 1 1
17 9011 1 1 29 SER HB3 H 10.748 5.895 1.164 1.00 . A A . 29 SER HB3 1 1
17 9012 1 1 29 SER HG H 11.335 7.166 -0.616 1.00 . A A . 29 SER HG 1 1
17 9013 1 1 29 SER N N 7.991 7.028 2.042 1.00 . A A . 29 SER N 1 1
17 9014 1 1 29 SER O O 9.457 4.002 0.883 1.00 . A A . 29 SER O 1 1
17 9015 1 1 29 SER OG O 10.393 7.002 -0.525 1.00 . A A . 29 SER OG 1 1
17 9016 1 1 30 THR C C 6.862 2.140 1.144 1.00 . A A . 30 THR C 1 1
17 9017 1 1 30 THR CA C 7.349 2.950 2.341 1.00 . A A . 30 THR CA 1 1
17 9018 1 1 30 THR CB C 6.346 2.785 3.499 1.00 . A A . 30 THR CB 1 1
17 9019 1 1 30 THR CG2 C 4.974 3.314 3.107 1.00 . A A . 30 THR CG2 1 1
17 9020 1 1 30 THR H H 6.859 5.008 2.277 1.00 . A A . 30 THR H 1 1
17 9021 1 1 30 THR HA H 8.304 2.562 2.661 1.00 . A A . 30 THR HA 1 1
17 9022 1 1 30 THR HB H 6.704 3.350 4.347 1.00 . A A . 30 THR HB 1 1
17 9023 1 1 30 THR HG1 H 6.662 1.268 4.720 1.00 . A A . 30 THR HG1 1 1
17 9024 1 1 30 THR HG21 H 5.050 4.372 2.857 1.00 . A A . 30 THR HG21 1 1
17 9025 1 1 30 THR HG22 H 4.283 3.187 3.940 1.00 . A A . 30 THR HG22 1 1
17 9026 1 1 30 THR HG23 H 4.605 2.762 2.242 1.00 . A A . 30 THR HG23 1 1
17 9027 1 1 30 THR N N 7.527 4.352 1.988 1.00 . A A . 30 THR N 1 1
17 9028 1 1 30 THR O O 7.164 0.953 1.022 1.00 . A A . 30 THR O 1 1
17 9029 1 1 30 THR OG1 O 6.244 1.405 3.866 1.00 . A A . 30 THR OG1 1 1
17 9030 1 1 31 ASN C C 6.315 2.589 -2.177 1.00 . A A . 31 ASN C 1 1
17 9031 1 1 31 ASN CA C 5.579 2.126 -0.924 1.00 . A A . 31 ASN CA 1 1
17 9032 1 1 31 ASN CB C 4.082 2.408 -1.067 1.00 . A A . 31 ASN CB 1 1
17 9033 1 1 31 ASN CG C 3.561 2.087 -2.454 1.00 . A A . 31 ASN CG 1 1
17 9034 1 1 31 ASN H H 5.899 3.734 0.417 1.00 . A A . 31 ASN H 1 1
17 9035 1 1 31 ASN HA H 5.726 1.064 -0.805 1.00 . A A . 31 ASN HA 1 1
17 9036 1 1 31 ASN HB2 H 3.541 1.801 -0.341 1.00 . A A . 31 ASN HB2 1 1
17 9037 1 1 31 ASN HB3 H 3.904 3.464 -0.863 1.00 . A A . 31 ASN HB3 1 1
17 9038 1 1 31 ASN HD21 H 2.803 3.918 -2.620 1.00 . A A . 31 ASN HD21 1 1
17 9039 1 1 31 ASN HD22 H 2.564 2.880 -3.981 1.00 . A A . 31 ASN HD22 1 1
17 9040 1 1 31 ASN N N 6.108 2.789 0.264 1.00 . A A . 31 ASN N 1 1
17 9041 1 1 31 ASN ND2 N 2.911 3.060 -3.082 1.00 . A A . 31 ASN ND2 1 1
17 9042 1 1 31 ASN O O 6.447 1.840 -3.145 1.00 . A A . 31 ASN O 1 1
17 9043 1 1 31 ASN OD1 O 3.744 0.979 -2.957 1.00 . A A . 31 ASN OD1 1 1
17 9044 1 1 32 VAL C C 9.017 4.131 -3.163 1.00 . A A . 32 VAL C 1 1
17 9045 1 1 32 VAL CA C 7.521 4.392 -3.285 1.00 . A A . 32 VAL CA 1 1
17 9046 1 1 32 VAL CB C 7.283 5.908 -3.406 1.00 . A A . 32 VAL CB 1 1
17 9047 1 1 32 VAL CG1 C 8.032 6.472 -4.604 1.00 . A A . 32 VAL CG1 1 1
17 9048 1 1 32 VAL CG2 C 5.794 6.207 -3.509 1.00 . A A . 32 VAL CG2 1 1
17 9049 1 1 32 VAL H H 6.658 4.377 -1.353 1.00 . A A . 32 VAL H 1 1
17 9050 1 1 32 VAL HA H 7.155 3.918 -4.184 1.00 . A A . 32 VAL HA 1 1
17 9051 1 1 32 VAL HB H 7.663 6.384 -2.515 1.00 . A A . 32 VAL HB 1 1
17 9052 1 1 32 VAL HG11 H 7.852 7.545 -4.674 1.00 . A A . 32 VAL HG11 1 1
17 9053 1 1 32 VAL HG12 H 7.681 5.985 -5.514 1.00 . A A . 32 VAL HG12 1 1
17 9054 1 1 32 VAL HG13 H 9.100 6.290 -4.484 1.00 . A A . 32 VAL HG13 1 1
17 9055 1 1 32 VAL HG21 H 5.384 5.713 -4.390 1.00 . A A . 32 VAL HG21 1 1
17 9056 1 1 32 VAL HG22 H 5.644 7.283 -3.594 1.00 . A A . 32 VAL HG22 1 1
17 9057 1 1 32 VAL HG23 H 5.286 5.839 -2.617 1.00 . A A . 32 VAL HG23 1 1
17 9058 1 1 32 VAL N N 6.794 3.828 -2.153 1.00 . A A . 32 VAL N 1 1
17 9059 1 1 32 VAL O O 9.623 3.507 -4.032 1.00 . A A . 32 VAL O 1 1
17 9060 1 1 33 GLY C C 11.408 2.960 -1.730 1.00 . A A . 33 GLY C 1 1
17 9061 1 1 33 GLY CA C 11.032 4.423 -1.858 1.00 . A A . 33 GLY CA 1 1
17 9062 1 1 33 GLY H H 9.078 5.104 -1.414 1.00 . A A . 33 GLY H 1 1
17 9063 1 1 33 GLY HA2 H 11.573 4.852 -2.688 1.00 . A A . 33 GLY HA2 1 1
17 9064 1 1 33 GLY HA3 H 11.319 4.936 -0.951 1.00 . A A . 33 GLY HA3 1 1
17 9065 1 1 33 GLY N N 9.610 4.615 -2.075 1.00 . A A . 33 GLY N 1 1
17 9066 1 1 33 GLY O O 12.325 2.488 -2.402 1.00 . A A . 33 GLY O 1 1
17 9067 1 1 34 SER C C 10.973 0.065 -1.974 1.00 . A A . 34 SER C 1 1
17 9068 1 1 34 SER CA C 10.967 0.825 -0.651 1.00 . A A . 34 SER CA 1 1
17 9069 1 1 34 SER CB C 9.920 0.224 0.290 1.00 . A A . 34 SER CB 1 1
17 9070 1 1 34 SER H H 9.980 2.675 -0.362 1.00 . A A . 34 SER H 1 1
17 9071 1 1 34 SER HA H 11.941 0.738 -0.194 1.00 . A A . 34 SER HA 1 1
17 9072 1 1 34 SER HB2 H 10.404 -0.501 0.944 1.00 . A A . 34 SER HB2 1 1
17 9073 1 1 34 SER HB3 H 9.483 1.021 0.891 1.00 . A A . 34 SER HB3 1 1
17 9074 1 1 34 SER HG H 8.215 0.215 -0.676 1.00 . A A . 34 SER HG 1 1
17 9075 1 1 34 SER N N 10.699 2.241 -0.868 1.00 . A A . 34 SER N 1 1
17 9076 1 1 34 SER O O 11.669 -0.940 -2.122 1.00 . A A . 34 SER O 1 1
17 9077 1 1 34 SER OG O 8.891 -0.424 -0.438 1.00 . A A . 34 SER OG 1 1
17 9078 1 1 35 ASN C C 11.498 -0.282 -4.842 1.00 . A A . 35 ASN C 1 1
17 9079 1 1 35 ASN CA C 10.109 -0.080 -4.244 1.00 . A A . 35 ASN CA 1 1
17 9080 1 1 35 ASN CB C 9.254 0.768 -5.188 1.00 . A A . 35 ASN CB 1 1
17 9081 1 1 35 ASN CG C 8.472 -0.077 -6.175 1.00 . A A . 35 ASN CG 1 1
17 9082 1 1 35 ASN H H 9.663 1.357 -2.756 1.00 . A A . 35 ASN H 1 1
17 9083 1 1 35 ASN HA H 9.641 -1.045 -4.117 1.00 . A A . 35 ASN HA 1 1
17 9084 1 1 35 ASN HB2 H 8.551 1.352 -4.594 1.00 . A A . 35 ASN HB2 1 1
17 9085 1 1 35 ASN HB3 H 9.908 1.440 -5.744 1.00 . A A . 35 ASN HB3 1 1
17 9086 1 1 35 ASN HD21 H 8.503 1.402 -7.503 1.00 . A A . 35 ASN HD21 1 1
17 9087 1 1 35 ASN HD22 H 7.687 -0.037 -8.002 1.00 . A A . 35 ASN HD22 1 1
17 9088 1 1 35 ASN N N 10.194 0.553 -2.932 1.00 . A A . 35 ASN N 1 1
17 9089 1 1 35 ASN ND2 N 8.193 0.487 -7.345 1.00 . A A . 35 ASN ND2 1 1
17 9090 1 1 35 ASN O O 11.675 -1.059 -5.782 1.00 . A A . 35 ASN O 1 1
17 9091 1 1 35 ASN OD1 O 8.123 -1.222 -5.890 1.00 . A A . 35 ASN OD1 1 1
17 9092 1 1 36 THR C C 14.836 0.218 -3.606 1.00 . A A . 36 THR C 1 1
17 9093 1 1 36 THR CA C 13.855 0.321 -4.769 1.00 . A A . 36 THR CA 1 1
17 9094 1 1 36 THR CB C 14.236 1.532 -5.641 1.00 . A A . 36 THR CB 1 1
17 9095 1 1 36 THR CG2 C 14.175 1.175 -7.119 1.00 . A A . 36 THR CG2 1 1
17 9096 1 1 36 THR H H 12.278 1.023 -3.544 1.00 . A A . 36 THR H 1 1
17 9097 1 1 36 THR HA H 13.933 -0.571 -5.373 1.00 . A A . 36 THR HA 1 1
17 9098 1 1 36 THR HB H 15.247 1.827 -5.398 1.00 . A A . 36 THR HB 1 1
17 9099 1 1 36 THR HG1 H 13.859 3.372 -5.045 1.00 . A A . 36 THR HG1 1 1
17 9100 1 1 36 THR HG21 H 14.870 0.361 -7.326 1.00 . A A . 36 THR HG21 1 1
17 9101 1 1 36 THR HG22 H 14.448 2.046 -7.715 1.00 . A A . 36 THR HG22 1 1
17 9102 1 1 36 THR HG23 H 13.163 0.862 -7.376 1.00 . A A . 36 THR HG23 1 1
17 9103 1 1 36 THR N N 12.483 0.421 -4.290 1.00 . A A . 36 THR N 1 1
17 9104 1 1 36 THR O O 15.664 -0.692 -3.559 1.00 . A A . 36 THR O 1 1
17 9105 1 1 36 THR OG1 O 13.353 2.626 -5.372 1.00 . A A . 36 THR OG1 1 1
17 9106 1 1 37 TYR C C 14.913 0.587 -0.284 1.00 . A A . 37 TYR C 1 1
17 9107 1 1 37 TYR CA C 15.616 1.168 -1.507 1.00 . A A . 37 TYR CA 1 1
17 9108 1 1 37 TYR CB C 16.081 2.595 -1.212 1.00 . A A . 37 TYR CB 1 1
17 9109 1 1 37 TYR CD1 C 17.137 3.215 -3.419 1.00 . A A . 37 TYR CD1 1 1
17 9110 1 1 37 TYR CD2 C 18.503 3.262 -1.467 1.00 . A A . 37 TYR CD2 1 1
17 9111 1 1 37 TYR CE1 C 18.214 3.615 -4.187 1.00 . A A . 37 TYR CE1 1 1
17 9112 1 1 37 TYR CE2 C 19.585 3.663 -2.228 1.00 . A A . 37 TYR CE2 1 1
17 9113 1 1 37 TYR CG C 17.263 3.032 -2.048 1.00 . A A . 37 TYR CG 1 1
17 9114 1 1 37 TYR CZ C 19.436 3.837 -3.588 1.00 . A A . 37 TYR CZ 1 1
17 9115 1 1 37 TYR H H 14.056 1.852 -2.761 1.00 . A A . 37 TYR H 1 1
17 9116 1 1 37 TYR HA H 16.478 0.559 -1.736 1.00 . A A . 37 TYR HA 1 1
17 9117 1 1 37 TYR HB2 H 15.251 3.275 -1.407 1.00 . A A . 37 TYR HB2 1 1
17 9118 1 1 37 TYR HB3 H 16.362 2.655 -0.161 1.00 . A A . 37 TYR HB3 1 1
17 9119 1 1 37 TYR HD1 H 16.179 3.041 -3.887 1.00 . A A . 37 TYR HD1 1 1
17 9120 1 1 37 TYR HD2 H 18.618 3.125 -0.401 1.00 . A A . 37 TYR HD2 1 1
17 9121 1 1 37 TYR HE1 H 18.097 3.752 -5.253 1.00 . A A . 37 TYR HE1 1 1
17 9122 1 1 37 TYR HE2 H 20.543 3.838 -1.757 1.00 . A A . 37 TYR HE2 1 1
17 9123 1 1 37 TYR HH H 20.772 3.520 -4.933 1.00 . A A . 37 TYR HH 1 1
17 9124 1 1 37 TYR N N 14.737 1.153 -2.670 1.00 . A A . 37 TYR N 1 1
17 9125 1 1 37 TYR O O 15.549 -0.005 0.587 1.00 . A A . 37 TYR O 1 1
17 9126 1 1 37 TYR OH O 20.510 4.236 -4.349 1.00 . A A . 37 TYR OH 1 1
17 9127 1 1 38 NH2 HN1 H 12.848 1.255 -0.893 1.00 . A A . 38 NH2 HN1 1 1
17 9128 1 1 38 NH2 HN2 H 12.908 0.337 0.715 1.00 . A A . 38 NH2 HN2 1 1
17 9129 1 1 38 NH2 N N 13.408 0.742 -0.140 1.00 . A A . 38 NH2 N 1 1
18 9130 1 1 1 LYS C C 1.791 -9.672 3.980 1.00 . A A . 1 LYS C 1 1
18 9131 1 1 1 LYS CA C 2.895 -9.482 5.015 1.00 . A A . 1 LYS CA 1 1
18 9132 1 1 1 LYS CB C 2.419 -8.531 6.115 1.00 . A A . 1 LYS CB 1 1
18 9133 1 1 1 LYS CD C 2.562 -8.583 8.623 1.00 . A A . 1 LYS CD 1 1
18 9134 1 1 1 LYS CE C 3.931 -9.150 8.964 1.00 . A A . 1 LYS CE 1 1
18 9135 1 1 1 LYS CG C 1.980 -9.243 7.384 1.00 . A A . 1 LYS CG 1 1
18 9136 1 1 1 LYS H1 H 4.867 -8.842 5.135 1.00 . A A . 1 LYS H1 1 1
18 9137 1 1 1 LYS H2 H 3.900 -8.023 3.932 1.00 . A A . 1 LYS H2 1 1
18 9138 1 1 1 LYS H3 H 4.448 -9.658 3.648 1.00 . A A . 1 LYS H3 1 1
18 9139 1 1 1 LYS HA H 3.130 -10.440 5.454 1.00 . A A . 1 LYS HA 1 1
18 9140 1 1 1 LYS HB2 H 3.237 -7.855 6.364 1.00 . A A . 1 LYS HB2 1 1
18 9141 1 1 1 LYS HB3 H 1.576 -7.956 5.733 1.00 . A A . 1 LYS HB3 1 1
18 9142 1 1 1 LYS HD2 H 2.657 -7.512 8.443 1.00 . A A . 1 LYS HD2 1 1
18 9143 1 1 1 LYS HD3 H 1.889 -8.752 9.464 1.00 . A A . 1 LYS HD3 1 1
18 9144 1 1 1 LYS HE2 H 4.150 -9.974 8.285 1.00 . A A . 1 LYS HE2 1 1
18 9145 1 1 1 LYS HE3 H 4.678 -8.367 8.838 1.00 . A A . 1 LYS HE3 1 1
18 9146 1 1 1 LYS HG2 H 0.892 -9.216 7.447 1.00 . A A . 1 LYS HG2 1 1
18 9147 1 1 1 LYS HG3 H 2.317 -10.279 7.343 1.00 . A A . 1 LYS HG3 1 1
18 9148 1 1 1 LYS HZ1 H 4.611 -10.483 10.421 1.00 . A A . 1 LYS HZ1 1 1
18 9149 1 1 1 LYS HZ2 H 3.040 -9.920 10.690 1.00 . A A . 1 LYS HZ2 1 1
18 9150 1 1 1 LYS HZ3 H 4.363 -8.911 10.995 1.00 . A A . 1 LYS HZ3 1 1
18 9151 1 1 1 LYS N N 4.108 -8.967 4.391 1.00 . A A . 1 LYS N 1 1
18 9152 1 1 1 LYS NZ N 3.991 -9.651 10.365 1.00 . A A . 1 LYS NZ 1 1
18 9153 1 1 1 LYS O O 1.933 -9.273 2.825 1.00 . A A . 1 LYS O 1 1
18 9154 1 1 2 CYS C C -0.005 -11.305 2.280 1.00 . A A . 2 CYS C 1 1
18 9155 1 1 2 CYS CA C -0.442 -10.524 3.515 1.00 . A A . 2 CYS CA 1 1
18 9156 1 1 2 CYS CB C -1.081 -9.198 3.095 1.00 . A A . 2 CYS CB 1 1
18 9157 1 1 2 CYS H H 0.633 -10.576 5.338 1.00 . A A . 2 CYS H 1 1
18 9158 1 1 2 CYS HA H -1.171 -11.108 4.057 1.00 . A A . 2 CYS HA 1 1
18 9159 1 1 2 CYS HB2 H -0.352 -8.403 3.249 1.00 . A A . 2 CYS HB2 1 1
18 9160 1 1 2 CYS HB3 H -1.333 -9.260 2.036 1.00 . A A . 2 CYS HB3 1 1
18 9161 1 1 2 CYS N N 0.687 -10.282 4.404 1.00 . A A . 2 CYS N 1 1
18 9162 1 1 2 CYS O O 0.347 -10.720 1.256 1.00 . A A . 2 CYS O 1 1
18 9163 1 1 2 CYS SG S -2.593 -8.774 4.019 1.00 . A A . 2 CYS SG 1 1
18 9164 1 1 3 ASN C C -0.785 -13.659 0.284 1.00 . A A . 3 ASN C 1 1
18 9165 1 1 3 ASN CA C 0.362 -13.491 1.276 1.00 . A A . 3 ASN CA 1 1
18 9166 1 1 3 ASN CB C 0.804 -14.860 1.797 1.00 . A A . 3 ASN CB 1 1
18 9167 1 1 3 ASN CG C -0.334 -15.627 2.444 1.00 . A A . 3 ASN CG 1 1
18 9168 1 1 3 ASN H H -0.322 -13.037 3.227 1.00 . A A . 3 ASN H 1 1
18 9169 1 1 3 ASN HA H 1.194 -13.023 0.771 1.00 . A A . 3 ASN HA 1 1
18 9170 1 1 3 ASN HB2 H 1.190 -15.445 0.962 1.00 . A A . 3 ASN HB2 1 1
18 9171 1 1 3 ASN HB3 H 1.593 -14.716 2.535 1.00 . A A . 3 ASN HB3 1 1
18 9172 1 1 3 ASN HD21 H -0.568 -16.717 0.798 1.00 . A A . 3 ASN HD21 1 1
18 9173 1 1 3 ASN HD22 H -1.645 -17.080 2.099 1.00 . A A . 3 ASN HD22 1 1
18 9174 1 1 3 ASN N N -0.032 -12.629 2.384 1.00 . A A . 3 ASN N 1 1
18 9175 1 1 3 ASN ND2 N -0.906 -16.570 1.706 1.00 . A A . 3 ASN ND2 1 1
18 9176 1 1 3 ASN O O -0.571 -13.706 -0.929 1.00 . A A . 3 ASN O 1 1
18 9177 1 1 3 ASN OD1 O -0.693 -15.374 3.595 1.00 . A A . 3 ASN OD1 1 1
18 9178 1 1 4 THR C C -3.402 -12.691 -0.919 1.00 . A A . 4 THR C 1 1
18 9179 1 1 4 THR CA C -3.185 -13.912 -0.033 1.00 . A A . 4 THR CA 1 1
18 9180 1 1 4 THR CB C -4.448 -14.147 0.816 1.00 . A A . 4 THR CB 1 1
18 9181 1 1 4 THR CG2 C -4.698 -12.976 1.753 1.00 . A A . 4 THR CG2 1 1
18 9182 1 1 4 THR H H -2.110 -13.706 1.779 1.00 . A A . 4 THR H 1 1
18 9183 1 1 4 THR HA H -3.031 -14.778 -0.660 1.00 . A A . 4 THR HA 1 1
18 9184 1 1 4 THR HB H -4.304 -15.039 1.410 1.00 . A A . 4 THR HB 1 1
18 9185 1 1 4 THR HG1 H -6.064 -15.119 0.235 1.00 . A A . 4 THR HG1 1 1
18 9186 1 1 4 THR HG21 H -3.845 -12.856 2.421 1.00 . A A . 4 THR HG21 1 1
18 9187 1 1 4 THR HG22 H -5.595 -13.166 2.342 1.00 . A A . 4 THR HG22 1 1
18 9188 1 1 4 THR HG23 H -4.833 -12.065 1.169 1.00 . A A . 4 THR HG23 1 1
18 9189 1 1 4 THR N N -2.003 -13.748 0.805 1.00 . A A . 4 THR N 1 1
18 9190 1 1 4 THR O O -2.964 -11.588 -0.591 1.00 . A A . 4 THR O 1 1
18 9191 1 1 4 THR OG1 O -5.584 -14.334 -0.037 1.00 . A A . 4 THR OG1 1 1
18 9192 1 1 5 ALA C C -5.553 -10.978 -2.511 1.00 . A A . 5 ALA C 1 1
18 9193 1 1 5 ALA CA C -4.362 -11.809 -2.975 1.00 . A A . 5 ALA CA 1 1
18 9194 1 1 5 ALA CB C -4.612 -12.363 -4.370 1.00 . A A . 5 ALA CB 1 1
18 9195 1 1 5 ALA H H -4.406 -13.796 -2.249 1.00 . A A . 5 ALA H 1 1
18 9196 1 1 5 ALA HA H -3.488 -11.174 -3.018 1.00 . A A . 5 ALA HA 1 1
18 9197 1 1 5 ALA HB1 H -4.819 -11.542 -5.056 1.00 . A A . 5 ALA HB1 1 1
18 9198 1 1 5 ALA HB2 H -5.467 -13.039 -4.345 1.00 . A A . 5 ALA HB2 1 1
18 9199 1 1 5 ALA HB3 H -3.730 -12.906 -4.709 1.00 . A A . 5 ALA HB3 1 1
18 9200 1 1 5 ALA N N -4.083 -12.895 -2.042 1.00 . A A . 5 ALA N 1 1
18 9201 1 1 5 ALA O O -5.644 -9.786 -2.805 1.00 . A A . 5 ALA O 1 1
18 9202 1 1 6 THR C C -7.278 -9.685 -0.495 1.00 . A A . 6 THR C 1 1
18 9203 1 1 6 THR CA C -7.652 -10.937 -1.281 1.00 . A A . 6 THR CA 1 1
18 9204 1 1 6 THR CB C -8.490 -11.862 -0.379 1.00 . A A . 6 THR CB 1 1
18 9205 1 1 6 THR CG2 C -9.909 -11.335 -0.231 1.00 . A A . 6 THR CG2 1 1
18 9206 1 1 6 THR H H -6.337 -12.567 -1.583 1.00 . A A . 6 THR H 1 1
18 9207 1 1 6 THR HA H -8.257 -10.650 -2.128 1.00 . A A . 6 THR HA 1 1
18 9208 1 1 6 THR HB H -8.032 -11.900 0.599 1.00 . A A . 6 THR HB 1 1
18 9209 1 1 6 THR HG1 H -8.476 -13.828 -0.219 1.00 . A A . 6 THR HG1 1 1
18 9210 1 1 6 THR HG21 H -9.883 -10.341 0.215 1.00 . A A . 6 THR HG21 1 1
18 9211 1 1 6 THR HG22 H -10.481 -12.005 0.410 1.00 . A A . 6 THR HG22 1 1
18 9212 1 1 6 THR HG23 H -10.381 -11.281 -1.212 1.00 . A A . 6 THR HG23 1 1
18 9213 1 1 6 THR N N -6.466 -11.616 -1.784 1.00 . A A . 6 THR N 1 1
18 9214 1 1 6 THR O O -8.022 -8.705 -0.476 1.00 . A A . 6 THR O 1 1
18 9215 1 1 6 THR OG1 O -8.522 -13.185 -0.930 1.00 . A A . 6 THR OG1 1 1
18 9216 1 1 7 CYS C C -5.694 -7.303 0.126 1.00 . A A . 7 CYS C 1 1
18 9217 1 1 7 CYS CA C -5.643 -8.592 0.940 1.00 . A A . 7 CYS CA 1 1
18 9218 1 1 7 CYS CB C -4.215 -8.845 1.426 1.00 . A A . 7 CYS CB 1 1
18 9219 1 1 7 CYS H H -5.568 -10.533 0.099 1.00 . A A . 7 CYS H 1 1
18 9220 1 1 7 CYS HA H -6.292 -8.488 1.796 1.00 . A A . 7 CYS HA 1 1
18 9221 1 1 7 CYS HB2 H -3.709 -9.470 0.690 1.00 . A A . 7 CYS HB2 1 1
18 9222 1 1 7 CYS HB3 H -3.704 -7.885 1.501 1.00 . A A . 7 CYS HB3 1 1
18 9223 1 1 7 CYS N N -6.118 -9.723 0.152 1.00 . A A . 7 CYS N 1 1
18 9224 1 1 7 CYS O O -5.897 -6.218 0.671 1.00 . A A . 7 CYS O 1 1
18 9225 1 1 7 CYS SG S -4.116 -9.673 3.045 1.00 . A A . 7 CYS SG 1 1
18 9226 1 1 8 ALA C C -6.721 -5.368 -1.763 1.00 . A A . 8 ALA C 1 1
18 9227 1 1 8 ALA CA C -5.536 -6.275 -2.075 1.00 . A A . 8 ALA CA 1 1
18 9228 1 1 8 ALA CB C -5.584 -6.730 -3.526 1.00 . A A . 8 ALA CB 1 1
18 9229 1 1 8 ALA H H -5.352 -8.319 -1.562 1.00 . A A . 8 ALA H 1 1
18 9230 1 1 8 ALA HA H -4.621 -5.719 -1.929 1.00 . A A . 8 ALA HA 1 1
18 9231 1 1 8 ALA HB1 H -5.605 -5.858 -4.180 1.00 . A A . 8 ALA HB1 1 1
18 9232 1 1 8 ALA HB2 H -6.480 -7.328 -3.690 1.00 . A A . 8 ALA HB2 1 1
18 9233 1 1 8 ALA HB3 H -4.702 -7.330 -3.749 1.00 . A A . 8 ALA HB3 1 1
18 9234 1 1 8 ALA N N -5.508 -7.429 -1.184 1.00 . A A . 8 ALA N 1 1
18 9235 1 1 8 ALA O O -6.600 -4.143 -1.780 1.00 . A A . 8 ALA O 1 1
18 9236 1 1 9 THR C C -8.864 -4.331 0.055 1.00 . A A . 9 THR C 1 1
18 9237 1 1 9 THR CA C -9.074 -5.225 -1.160 1.00 . A A . 9 THR CA 1 1
18 9238 1 1 9 THR CB C -10.267 -6.162 -0.893 1.00 . A A . 9 THR CB 1 1
18 9239 1 1 9 THR CG2 C -11.559 -5.559 -1.424 1.00 . A A . 9 THR CG2 1 1
18 9240 1 1 9 THR H H -7.900 -6.957 -1.477 1.00 . A A . 9 THR H 1 1
18 9241 1 1 9 THR HA H -9.314 -4.606 -2.014 1.00 . A A . 9 THR HA 1 1
18 9242 1 1 9 THR HB H -10.364 -6.301 0.174 1.00 . A A . 9 THR HB 1 1
18 9243 1 1 9 THR HG1 H -9.683 -8.045 -0.863 1.00 . A A . 9 THR HG1 1 1
18 9244 1 1 9 THR HG21 H -11.745 -4.605 -0.930 1.00 . A A . 9 THR HG21 1 1
18 9245 1 1 9 THR HG22 H -12.387 -6.239 -1.224 1.00 . A A . 9 THR HG22 1 1
18 9246 1 1 9 THR HG23 H -11.472 -5.400 -2.499 1.00 . A A . 9 THR HG23 1 1
18 9247 1 1 9 THR N N -7.868 -5.978 -1.476 1.00 . A A . 9 THR N 1 1
18 9248 1 1 9 THR O O -9.255 -3.163 0.053 1.00 . A A . 9 THR O 1 1
18 9249 1 1 9 THR OG1 O -10.039 -7.434 -1.511 1.00 . A A . 9 THR OG1 1 1
18 9250 1 1 10 GLN C C -7.012 -2.987 2.052 1.00 . A A . 10 GLN C 1 1
18 9251 1 1 10 GLN CA C -7.980 -4.135 2.315 1.00 . A A . 10 GLN CA 1 1
18 9252 1 1 10 GLN CB C -7.413 -5.061 3.392 1.00 . A A . 10 GLN CB 1 1
18 9253 1 1 10 GLN CD C -9.014 -6.470 4.746 1.00 . A A . 10 GLN CD 1 1
18 9254 1 1 10 GLN CG C -8.280 -5.149 4.638 1.00 . A A . 10 GLN CG 1 1
18 9255 1 1 10 GLN H H -7.956 -5.819 1.033 1.00 . A A . 10 GLN H 1 1
18 9256 1 1 10 GLN HA H -8.919 -3.728 2.661 1.00 . A A . 10 GLN HA 1 1
18 9257 1 1 10 GLN HB2 H -7.315 -6.061 2.970 1.00 . A A . 10 GLN HB2 1 1
18 9258 1 1 10 GLN HB3 H -6.430 -4.690 3.682 1.00 . A A . 10 GLN HB3 1 1
18 9259 1 1 10 GLN HE21 H -9.190 -6.239 6.713 1.00 . A A . 10 GLN HE21 1 1
18 9260 1 1 10 GLN HE22 H -9.875 -7.686 6.062 1.00 . A A . 10 GLN HE22 1 1
18 9261 1 1 10 GLN HG2 H -7.643 -5.031 5.515 1.00 . A A . 10 GLN HG2 1 1
18 9262 1 1 10 GLN HG3 H -9.014 -4.343 4.610 1.00 . A A . 10 GLN HG3 1 1
18 9263 1 1 10 GLN N N -8.244 -4.885 1.092 1.00 . A A . 10 GLN N 1 1
18 9264 1 1 10 GLN NE2 N -9.398 -6.837 5.963 1.00 . A A . 10 GLN NE2 1 1
18 9265 1 1 10 GLN O O -7.289 -1.837 2.397 1.00 . A A . 10 GLN O 1 1
18 9266 1 1 10 GLN OE1 O -9.232 -7.155 3.746 1.00 . A A . 10 GLN OE1 1 1
18 9267 1 1 11 ARG C C -5.465 -1.160 0.315 1.00 . A A . 11 ARG C 1 1
18 9268 1 1 11 ARG CA C -4.867 -2.299 1.133 1.00 . A A . 11 ARG CA 1 1
18 9269 1 1 11 ARG CB C -3.701 -2.932 0.369 1.00 . A A . 11 ARG CB 1 1
18 9270 1 1 11 ARG CD C -1.554 -4.182 0.749 1.00 . A A . 11 ARG CD 1 1
18 9271 1 1 11 ARG CG C -2.412 -2.999 1.173 1.00 . A A . 11 ARG CG 1 1
18 9272 1 1 11 ARG CZ C 0.587 -4.571 -0.393 1.00 . A A . 11 ARG CZ 1 1
18 9273 1 1 11 ARG H H -5.713 -4.238 1.190 1.00 . A A . 11 ARG H 1 1
18 9274 1 1 11 ARG HA H -4.500 -1.901 2.067 1.00 . A A . 11 ARG HA 1 1
18 9275 1 1 11 ARG HB2 H -3.984 -3.946 0.087 1.00 . A A . 11 ARG HB2 1 1
18 9276 1 1 11 ARG HB3 H -3.517 -2.342 -0.529 1.00 . A A . 11 ARG HB3 1 1
18 9277 1 1 11 ARG HD2 H -1.392 -4.827 1.613 1.00 . A A . 11 ARG HD2 1 1
18 9278 1 1 11 ARG HD3 H -2.080 -4.738 -0.027 1.00 . A A . 11 ARG HD3 1 1
18 9279 1 1 11 ARG HE H -0.005 -2.819 0.349 1.00 . A A . 11 ARG HE 1 1
18 9280 1 1 11 ARG HG2 H -1.849 -2.079 1.017 1.00 . A A . 11 ARG HG2 1 1
18 9281 1 1 11 ARG HG3 H -2.658 -3.100 2.230 1.00 . A A . 11 ARG HG3 1 1
18 9282 1 1 11 ARG HH11 H -0.602 -6.197 -0.236 1.00 . A A . 11 ARG HH11 1 1
18 9283 1 1 11 ARG HH12 H 0.909 -6.460 -1.040 1.00 . A A . 11 ARG HH12 1 1
18 9284 1 1 11 ARG HH21 H 1.989 -3.151 -0.709 1.00 . A A . 11 ARG HH21 1 1
18 9285 1 1 11 ARG HH22 H 2.383 -4.725 -1.309 1.00 . A A . 11 ARG HH22 1 1
18 9286 1 1 11 ARG N N -5.877 -3.304 1.440 1.00 . A A . 11 ARG N 1 1
18 9287 1 1 11 ARG NE N -0.258 -3.757 0.228 1.00 . A A . 11 ARG NE 1 1
18 9288 1 1 11 ARG NH1 N 0.273 -5.847 -0.571 1.00 . A A . 11 ARG NH1 1 1
18 9289 1 1 11 ARG NH2 N 1.749 -4.112 -0.840 1.00 . A A . 11 ARG NH2 1 1
18 9290 1 1 11 ARG O O -5.498 -0.012 0.759 1.00 . A A . 11 ARG O 1 1
18 9291 1 1 12 LEU C C -7.550 0.368 -1.014 1.00 . A A . 12 LEU C 1 1
18 9292 1 1 12 LEU CA C -6.536 -0.488 -1.766 1.00 . A A . 12 LEU CA 1 1
18 9293 1 1 12 LEU CB C -7.213 -1.171 -2.956 1.00 . A A . 12 LEU CB 1 1
18 9294 1 1 12 LEU CD1 C -5.423 -0.553 -4.597 1.00 . A A . 12 LEU CD1 1 1
18 9295 1 1 12 LEU CD2 C -7.648 -1.347 -5.418 1.00 . A A . 12 LEU CD2 1 1
18 9296 1 1 12 LEU CG C -6.919 -0.571 -4.331 1.00 . A A . 12 LEU CG 1 1
18 9297 1 1 12 LEU H H -5.883 -2.415 -1.183 1.00 . A A . 12 LEU H 1 1
18 9298 1 1 12 LEU HA H -5.744 0.150 -2.130 1.00 . A A . 12 LEU HA 1 1
18 9299 1 1 12 LEU HB2 H -6.890 -2.212 -2.971 1.00 . A A . 12 LEU HB2 1 1
18 9300 1 1 12 LEU HB3 H -8.290 -1.127 -2.797 1.00 . A A . 12 LEU HB3 1 1
18 9301 1 1 12 LEU HD11 H -5.233 -0.123 -5.580 1.00 . A A . 12 LEU HD11 1 1
18 9302 1 1 12 LEU HD12 H -5.036 -1.571 -4.566 1.00 . A A . 12 LEU HD12 1 1
18 9303 1 1 12 LEU HD13 H -4.925 0.048 -3.836 1.00 . A A . 12 LEU HD13 1 1
18 9304 1 1 12 LEU HD21 H -7.318 -2.386 -5.407 1.00 . A A . 12 LEU HD21 1 1
18 9305 1 1 12 LEU HD22 H -7.427 -0.906 -6.390 1.00 . A A . 12 LEU HD22 1 1
18 9306 1 1 12 LEU HD23 H -8.722 -1.306 -5.236 1.00 . A A . 12 LEU HD23 1 1
18 9307 1 1 12 LEU HG H -7.273 0.451 -4.354 1.00 . A A . 12 LEU HG 1 1
18 9308 1 1 12 LEU N N -5.939 -1.484 -0.884 1.00 . A A . 12 LEU N 1 1
18 9309 1 1 12 LEU O O -7.434 1.592 -0.973 1.00 . A A . 12 LEU O 1 1
18 9310 1 1 13 ALA C C -8.956 1.397 1.329 1.00 . A A . 13 ALA C 1 1
18 9311 1 1 13 ALA CA C -9.572 0.414 0.339 1.00 . A A . 13 ALA CA 1 1
18 9312 1 1 13 ALA CB C -10.462 -0.583 1.068 1.00 . A A . 13 ALA CB 1 1
18 9313 1 1 13 ALA H H -8.578 -1.263 -0.485 1.00 . A A . 13 ALA H 1 1
18 9314 1 1 13 ALA HA H -10.185 0.962 -0.362 1.00 . A A . 13 ALA HA 1 1
18 9315 1 1 13 ALA HB1 H -11.228 -0.046 1.627 1.00 . A A . 13 ALA HB1 1 1
18 9316 1 1 13 ALA HB2 H -9.858 -1.175 1.756 1.00 . A A . 13 ALA HB2 1 1
18 9317 1 1 13 ALA HB3 H -10.938 -1.243 0.343 1.00 . A A . 13 ALA HB3 1 1
18 9318 1 1 13 ALA N N -8.540 -0.286 -0.416 1.00 . A A . 13 ALA N 1 1
18 9319 1 1 13 ALA O O -9.492 2.480 1.560 1.00 . A A . 13 ALA O 1 1
18 9320 1 1 14 ASN C C -6.517 3.074 2.193 1.00 . A A . 14 ASN C 1 1
18 9321 1 1 14 ASN CA C -7.136 1.859 2.878 1.00 . A A . 14 ASN CA 1 1
18 9322 1 1 14 ASN CB C -6.052 1.062 3.606 1.00 . A A . 14 ASN CB 1 1
18 9323 1 1 14 ASN CG C -6.123 1.228 5.111 1.00 . A A . 14 ASN CG 1 1
18 9324 1 1 14 ASN H H -7.445 0.137 1.688 1.00 . A A . 14 ASN H 1 1
18 9325 1 1 14 ASN HA H -7.865 2.199 3.600 1.00 . A A . 14 ASN HA 1 1
18 9326 1 1 14 ASN HB2 H -6.173 0.006 3.365 1.00 . A A . 14 ASN HB2 1 1
18 9327 1 1 14 ASN HB3 H -5.076 1.404 3.262 1.00 . A A . 14 ASN HB3 1 1
18 9328 1 1 14 ASN HD21 H -4.275 1.960 5.145 1.00 . A A . 14 ASN HD21 1 1
18 9329 1 1 14 ASN HD22 H -5.064 1.846 6.676 1.00 . A A . 14 ASN HD22 1 1
18 9330 1 1 14 ASN N N -7.825 1.013 1.912 1.00 . A A . 14 ASN N 1 1
18 9331 1 1 14 ASN ND2 N -5.045 1.729 5.704 1.00 . A A . 14 ASN ND2 1 1
18 9332 1 1 14 ASN O O -6.501 4.173 2.749 1.00 . A A . 14 ASN O 1 1
18 9333 1 1 14 ASN OD1 O -7.136 0.908 5.735 1.00 . A A . 14 ASN OD1 1 1
18 9334 1 1 15 PHE C C -6.444 4.874 -0.367 1.00 . A A . 15 PHE C 1 1
18 9335 1 1 15 PHE CA C -5.387 3.946 0.222 1.00 . A A . 15 PHE CA 1 1
18 9336 1 1 15 PHE CB C -4.516 3.370 -0.898 1.00 . A A . 15 PHE CB 1 1
18 9337 1 1 15 PHE CD1 C -3.416 5.406 -1.871 1.00 . A A . 15 PHE CD1 1 1
18 9338 1 1 15 PHE CD2 C -4.920 4.164 -3.243 1.00 . A A . 15 PHE CD2 1 1
18 9339 1 1 15 PHE CE1 C -3.198 6.294 -2.908 1.00 . A A . 15 PHE CE1 1 1
18 9340 1 1 15 PHE CE2 C -4.705 5.048 -4.284 1.00 . A A . 15 PHE CE2 1 1
18 9341 1 1 15 PHE CG C -4.280 4.332 -2.026 1.00 . A A . 15 PHE CG 1 1
18 9342 1 1 15 PHE CZ C -3.843 6.112 -4.118 1.00 . A A . 15 PHE CZ 1 1
18 9343 1 1 15 PHE H H -6.050 1.969 0.594 1.00 . A A . 15 PHE H 1 1
18 9344 1 1 15 PHE HA H -4.763 4.511 0.897 1.00 . A A . 15 PHE HA 1 1
18 9345 1 1 15 PHE HB2 H -3.551 3.090 -0.475 1.00 . A A . 15 PHE HB2 1 1
18 9346 1 1 15 PHE HB3 H -5.009 2.484 -1.298 1.00 . A A . 15 PHE HB3 1 1
18 9347 1 1 15 PHE HD1 H -2.911 5.548 -0.927 1.00 . A A . 15 PHE HD1 1 1
18 9348 1 1 15 PHE HD2 H -5.596 3.330 -3.376 1.00 . A A . 15 PHE HD2 1 1
18 9349 1 1 15 PHE HE1 H -2.524 7.124 -2.775 1.00 . A A . 15 PHE HE1 1 1
18 9350 1 1 15 PHE HE2 H -5.210 4.903 -5.229 1.00 . A A . 15 PHE HE2 1 1
18 9351 1 1 15 PHE HZ H -3.672 6.804 -4.928 1.00 . A A . 15 PHE HZ 1 1
18 9352 1 1 15 PHE N N -6.008 2.868 0.983 1.00 . A A . 15 PHE N 1 1
18 9353 1 1 15 PHE O O -6.163 6.030 -0.686 1.00 . A A . 15 PHE O 1 1
18 9354 1 1 16 LEU C C -9.399 6.020 0.014 1.00 . A A . 16 LEU C 1 1
18 9355 1 1 16 LEU CA C -8.763 5.143 -1.060 1.00 . A A . 16 LEU CA 1 1
18 9356 1 1 16 LEU CB C -9.817 4.218 -1.671 1.00 . A A . 16 LEU CB 1 1
18 9357 1 1 16 LEU CD1 C -8.456 2.933 -3.339 1.00 . A A . 16 LEU CD1 1 1
18 9358 1 1 16 LEU CD2 C -10.906 3.263 -3.716 1.00 . A A . 16 LEU CD2 1 1
18 9359 1 1 16 LEU CG C -9.634 3.876 -3.149 1.00 . A A . 16 LEU CG 1 1
18 9360 1 1 16 LEU H H -7.825 3.434 -0.237 1.00 . A A . 16 LEU H 1 1
18 9361 1 1 16 LEU HA H -8.361 5.780 -1.835 1.00 . A A . 16 LEU HA 1 1
18 9362 1 1 16 LEU HB2 H -9.806 3.284 -1.109 1.00 . A A . 16 LEU HB2 1 1
18 9363 1 1 16 LEU HB3 H -10.788 4.699 -1.558 1.00 . A A . 16 LEU HB3 1 1
18 9364 1 1 16 LEU HD11 H -8.342 2.702 -4.398 1.00 . A A . 16 LEU HD11 1 1
18 9365 1 1 16 LEU HD12 H -8.634 2.012 -2.783 1.00 . A A . 16 LEU HD12 1 1
18 9366 1 1 16 LEU HD13 H -7.546 3.408 -2.972 1.00 . A A . 16 LEU HD13 1 1
18 9367 1 1 16 LEU HD21 H -11.146 2.351 -3.169 1.00 . A A . 16 LEU HD21 1 1
18 9368 1 1 16 LEU HD22 H -10.757 3.026 -4.769 1.00 . A A . 16 LEU HD22 1 1
18 9369 1 1 16 LEU HD23 H -11.728 3.972 -3.616 1.00 . A A . 16 LEU HD23 1 1
18 9370 1 1 16 LEU HG H -9.426 4.784 -3.699 1.00 . A A . 16 LEU HG 1 1
18 9371 1 1 16 LEU N N -7.660 4.361 -0.509 1.00 . A A . 16 LEU N 1 1
18 9372 1 1 16 LEU O O -9.750 7.173 -0.238 1.00 . A A . 16 LEU O 1 1
18 9373 1 1 17 VAL C C -9.130 7.163 2.944 1.00 . A A . 17 VAL C 1 1
18 9374 1 1 17 VAL CA C -10.135 6.196 2.327 1.00 . A A . 17 VAL CA 1 1
18 9375 1 1 17 VAL CB C -10.646 5.238 3.420 1.00 . A A . 17 VAL CB 1 1
18 9376 1 1 17 VAL CG1 C -9.536 4.303 3.873 1.00 . A A . 17 VAL CG1 1 1
18 9377 1 1 17 VAL CG2 C -11.206 6.024 4.598 1.00 . A A . 17 VAL CG2 1 1
18 9378 1 1 17 VAL H H -9.244 4.542 1.353 1.00 . A A . 17 VAL H 1 1
18 9379 1 1 17 VAL HA H -10.976 6.759 1.949 1.00 . A A . 17 VAL HA 1 1
18 9380 1 1 17 VAL HB H -11.442 4.640 3.002 1.00 . A A . 17 VAL HB 1 1
18 9381 1 1 17 VAL HG11 H -9.916 3.634 4.645 1.00 . A A . 17 VAL HG11 1 1
18 9382 1 1 17 VAL HG12 H -8.709 4.888 4.275 1.00 . A A . 17 VAL HG12 1 1
18 9383 1 1 17 VAL HG13 H -9.186 3.716 3.024 1.00 . A A . 17 VAL HG13 1 1
18 9384 1 1 17 VAL HG21 H -10.424 6.656 5.019 1.00 . A A . 17 VAL HG21 1 1
18 9385 1 1 17 VAL HG22 H -11.562 5.332 5.361 1.00 . A A . 17 VAL HG22 1 1
18 9386 1 1 17 VAL HG23 H -12.033 6.648 4.259 1.00 . A A . 17 VAL HG23 1 1
18 9387 1 1 17 VAL N N -9.544 5.465 1.214 1.00 . A A . 17 VAL N 1 1
18 9388 1 1 17 VAL O O -9.503 8.217 3.461 1.00 . A A . 17 VAL O 1 1
18 9389 1 1 18 HIS C C -6.083 8.411 2.336 1.00 . A A . 18 HIS C 1 1
18 9390 1 1 18 HIS CA C -6.794 7.634 3.440 1.00 . A A . 18 HIS CA 1 1
18 9391 1 1 18 HIS CB C -5.786 6.778 4.207 1.00 . A A . 18 HIS CB 1 1
18 9392 1 1 18 HIS CD2 C -6.902 4.886 5.587 1.00 . A A . 18 HIS CD2 1 1
18 9393 1 1 18 HIS CE1 C -6.985 5.908 7.524 1.00 . A A . 18 HIS CE1 1 1
18 9394 1 1 18 HIS CG C -6.363 6.116 5.420 1.00 . A A . 18 HIS CG 1 1
18 9395 1 1 18 HIS H H -7.619 5.948 2.464 1.00 . A A . 18 HIS H 1 1
18 9396 1 1 18 HIS HA H -7.248 8.338 4.123 1.00 . A A . 18 HIS HA 1 1
18 9397 1 1 18 HIS HB2 H -5.411 6.004 3.537 1.00 . A A . 18 HIS HB2 1 1
18 9398 1 1 18 HIS HB3 H -4.961 7.417 4.523 1.00 . A A . 18 HIS HB3 1 1
18 9399 1 1 18 HIS HD1 H -6.116 7.637 6.858 1.00 . A A . 18 HIS HD1 1 1
18 9400 1 1 18 HIS HD2 H -7.014 4.126 4.826 1.00 . A A . 18 HIS HD2 1 1
18 9401 1 1 18 HIS HE1 H -7.166 6.121 8.567 1.00 . A A . 18 HIS HE1 1 1
18 9402 1 1 18 HIS N N -7.853 6.799 2.888 1.00 . A A . 18 HIS N 1 1
18 9403 1 1 18 HIS ND1 N -6.431 6.732 6.652 1.00 . A A . 18 HIS ND1 1 1
18 9404 1 1 18 HIS NE2 N -7.281 4.781 6.901 1.00 . A A . 18 HIS NE2 1 1
18 9405 1 1 18 HIS O O -4.908 8.175 2.055 1.00 . A A . 18 HIS O 1 1
18 9406 1 1 19 SER C C -4.912 10.763 1.056 1.00 . A A . 19 SER C 1 1
18 9407 1 1 19 SER CA C -6.243 10.146 0.636 1.00 . A A . 19 SER CA 1 1
18 9408 1 1 19 SER CB C -7.225 11.249 0.234 1.00 . A A . 19 SER CB 1 1
18 9409 1 1 19 SER H H -7.736 9.480 1.982 1.00 . A A . 19 SER H 1 1
18 9410 1 1 19 SER HA H -6.076 9.499 -0.211 1.00 . A A . 19 SER HA 1 1
18 9411 1 1 19 SER HB2 H -7.071 11.497 -0.816 1.00 . A A . 19 SER HB2 1 1
18 9412 1 1 19 SER HB3 H -8.244 10.888 0.377 1.00 . A A . 19 SER HB3 1 1
18 9413 1 1 19 SER HG H -7.439 12.290 1.878 1.00 . A A . 19 SER HG 1 1
18 9414 1 1 19 SER N N -6.804 9.338 1.713 1.00 . A A . 19 SER N 1 1
18 9415 1 1 19 SER O O -4.024 10.969 0.230 1.00 . A A . 19 SER O 1 1
18 9416 1 1 19 SER OG O -7.033 12.414 1.018 1.00 . A A . 19 SER OG 1 1
18 9417 1 1 20 SER C C -2.341 10.821 2.494 1.00 . A A . 20 SER C 1 1
18 9418 1 1 20 SER CA C -3.563 11.650 2.876 1.00 . A A . 20 SER CA 1 1
18 9419 1 1 20 SER CB C -3.651 11.776 4.399 1.00 . A A . 20 SER CB 1 1
18 9420 1 1 20 SER H H -5.528 10.866 2.956 1.00 . A A . 20 SER H 1 1
18 9421 1 1 20 SER HA H -3.463 12.637 2.448 1.00 . A A . 20 SER HA 1 1
18 9422 1 1 20 SER HB2 H -4.700 11.830 4.692 1.00 . A A . 20 SER HB2 1 1
18 9423 1 1 20 SER HB3 H -3.190 10.900 4.856 1.00 . A A . 20 SER HB3 1 1
18 9424 1 1 20 SER HG H -3.071 13.007 5.808 1.00 . A A . 20 SER HG 1 1
18 9425 1 1 20 SER N N -4.783 11.054 2.346 1.00 . A A . 20 SER N 1 1
18 9426 1 1 20 SER O O -1.301 11.363 2.122 1.00 . A A . 20 SER O 1 1
18 9427 1 1 20 SER OG O -2.983 12.941 4.854 1.00 . A A . 20 SER OG 1 1
18 9428 1 1 21 ASN C C -0.802 8.931 0.882 1.00 . A A . 21 ASN C 1 1
18 9429 1 1 21 ASN CA C -1.385 8.595 2.252 1.00 . A A . 21 ASN CA 1 1
18 9430 1 1 21 ASN CB C -1.874 7.146 2.268 1.00 . A A . 21 ASN CB 1 1
18 9431 1 1 21 ASN CG C -1.866 6.549 3.662 1.00 . A A . 21 ASN CG 1 1
18 9432 1 1 21 ASN H H -3.331 9.129 2.889 1.00 . A A . 21 ASN H 1 1
18 9433 1 1 21 ASN HA H -0.615 8.715 2.997 1.00 . A A . 21 ASN HA 1 1
18 9434 1 1 21 ASN HB2 H -2.892 7.116 1.880 1.00 . A A . 21 ASN HB2 1 1
18 9435 1 1 21 ASN HB3 H -1.223 6.550 1.628 1.00 . A A . 21 ASN HB3 1 1
18 9436 1 1 21 ASN HD21 H -0.233 5.499 3.230 1.00 . A A . 21 ASN HD21 1 1
18 9437 1 1 21 ASN HD22 H -0.859 5.294 4.827 1.00 . A A . 21 ASN HD22 1 1
18 9438 1 1 21 ASN N N -2.477 9.502 2.587 1.00 . A A . 21 ASN N 1 1
18 9439 1 1 21 ASN ND2 N -0.887 5.695 3.934 1.00 . A A . 21 ASN ND2 1 1
18 9440 1 1 21 ASN O O 0.389 8.738 0.640 1.00 . A A . 21 ASN O 1 1
18 9441 1 1 21 ASN OD1 O -2.730 6.854 4.485 1.00 . A A . 21 ASN OD1 1 1
18 9442 1 1 22 ASN C C -0.006 10.723 -1.306 1.00 . A A . 22 ASN C 1 1
18 9443 1 1 22 ASN CA C -1.218 9.797 -1.354 1.00 . A A . 22 ASN CA 1 1
18 9444 1 1 22 ASN CB C -2.361 10.474 -2.114 1.00 . A A . 22 ASN CB 1 1
18 9445 1 1 22 ASN CG C -1.963 10.874 -3.522 1.00 . A A . 22 ASN CG 1 1
18 9446 1 1 22 ASN H H -2.587 9.565 0.243 1.00 . A A . 22 ASN H 1 1
18 9447 1 1 22 ASN HA H -0.943 8.890 -1.870 1.00 . A A . 22 ASN HA 1 1
18 9448 1 1 22 ASN HB2 H -3.201 9.782 -2.171 1.00 . A A . 22 ASN HB2 1 1
18 9449 1 1 22 ASN HB3 H -2.663 11.368 -1.568 1.00 . A A . 22 ASN HB3 1 1
18 9450 1 1 22 ASN HD21 H -1.071 9.117 -3.795 1.00 . A A . 22 ASN HD21 1 1
18 9451 1 1 22 ASN HD22 H -1.007 10.209 -5.133 1.00 . A A . 22 ASN HD22 1 1
18 9452 1 1 22 ASN N N -1.649 9.435 -0.009 1.00 . A A . 22 ASN N 1 1
18 9453 1 1 22 ASN ND2 N -1.278 9.976 -4.221 1.00 . A A . 22 ASN ND2 1 1
18 9454 1 1 22 ASN O O 0.947 10.556 -2.068 1.00 . A A . 22 ASN O 1 1
18 9455 1 1 22 ASN OD1 O -2.267 11.978 -3.975 1.00 . A A . 22 ASN OD1 1 1
18 9456 1 1 23 PHE C C 2.103 12.119 0.705 1.00 . A A . 23 PHE C 1 1
18 9457 1 1 23 PHE CA C 1.045 12.651 -0.256 1.00 . A A . 23 PHE CA 1 1
18 9458 1 1 23 PHE CB C 0.514 13.995 0.246 1.00 . A A . 23 PHE CB 1 1
18 9459 1 1 23 PHE CD1 C 2.418 15.273 -0.773 1.00 . A A . 23 PHE CD1 1 1
18 9460 1 1 23 PHE CD2 C 0.222 16.184 -0.947 1.00 . A A . 23 PHE CD2 1 1
18 9461 1 1 23 PHE CE1 C 2.926 16.358 -1.464 1.00 . A A . 23 PHE CE1 1 1
18 9462 1 1 23 PHE CE2 C 0.723 17.271 -1.638 1.00 . A A . 23 PHE CE2 1 1
18 9463 1 1 23 PHE CG C 1.062 15.175 -0.506 1.00 . A A . 23 PHE CG 1 1
18 9464 1 1 23 PHE CZ C 2.077 17.356 -1.898 1.00 . A A . 23 PHE CZ 1 1
18 9465 1 1 23 PHE H H -0.836 11.779 0.174 1.00 . A A . 23 PHE H 1 1
18 9466 1 1 23 PHE HA H 1.496 12.791 -1.226 1.00 . A A . 23 PHE HA 1 1
18 9467 1 1 23 PHE HB2 H -0.571 13.996 0.146 1.00 . A A . 23 PHE HB2 1 1
18 9468 1 1 23 PHE HB3 H 0.783 14.101 1.297 1.00 . A A . 23 PHE HB3 1 1
18 9469 1 1 23 PHE HD1 H 3.083 14.491 -0.435 1.00 . A A . 23 PHE HD1 1 1
18 9470 1 1 23 PHE HD2 H -0.838 16.118 -0.744 1.00 . A A . 23 PHE HD2 1 1
18 9471 1 1 23 PHE HE1 H 3.984 16.422 -1.665 1.00 . A A . 23 PHE HE1 1 1
18 9472 1 1 23 PHE HE2 H 0.057 18.050 -1.976 1.00 . A A . 23 PHE HE2 1 1
18 9473 1 1 23 PHE HZ H 2.471 18.206 -2.437 1.00 . A A . 23 PHE HZ 1 1
18 9474 1 1 23 PHE N N -0.049 11.698 -0.405 1.00 . A A . 23 PHE N 1 1
18 9475 1 1 23 PHE O O 3.300 12.178 0.424 1.00 . A A . 23 PHE O 1 1
18 9476 1 1 24 GLY C C 3.470 9.983 2.261 1.00 . A A . 24 GLY C 1 1
18 9477 1 1 24 GLY CA C 2.573 11.065 2.831 1.00 . A A . 24 GLY CA 1 1
18 9478 1 1 24 GLY H H 0.688 11.578 2.014 1.00 . A A . 24 GLY H 1 1
18 9479 1 1 24 GLY HA2 H 3.188 11.869 3.205 1.00 . A A . 24 GLY HA2 1 1
18 9480 1 1 24 GLY HA3 H 2.004 10.649 3.649 1.00 . A A . 24 GLY HA3 1 1
18 9481 1 1 24 GLY N N 1.653 11.599 1.843 1.00 . A A . 24 GLY N 1 1
18 9482 1 1 24 GLY O O 4.560 9.737 2.776 1.00 . A A . 24 GLY O 1 1
18 9483 1 1 25 ALA C C 5.171 8.763 0.170 1.00 . A A . 25 ALA C 1 1
18 9484 1 1 25 ALA CA C 3.779 8.275 0.556 1.00 . A A . 25 ALA CA 1 1
18 9485 1 1 25 ALA CB C 3.041 7.754 -0.669 1.00 . A A . 25 ALA CB 1 1
18 9486 1 1 25 ALA H H 2.134 9.577 0.831 1.00 . A A . 25 ALA H 1 1
18 9487 1 1 25 ALA HA H 3.876 7.462 1.261 1.00 . A A . 25 ALA HA 1 1
18 9488 1 1 25 ALA HB1 H 3.627 6.963 -1.138 1.00 . A A . 25 ALA HB1 1 1
18 9489 1 1 25 ALA HB2 H 2.896 8.568 -1.380 1.00 . A A . 25 ALA HB2 1 1
18 9490 1 1 25 ALA HB3 H 2.071 7.358 -0.368 1.00 . A A . 25 ALA HB3 1 1
18 9491 1 1 25 ALA N N 3.009 9.335 1.196 1.00 . A A . 25 ALA N 1 1
18 9492 1 1 25 ALA O O 6.121 7.981 0.122 1.00 . A A . 25 ALA O 1 1
18 9493 1 1 26 ILE C C 7.424 10.930 0.740 1.00 . A A . 26 ILE C 1 1
18 9494 1 1 26 ILE CA C 6.561 10.648 -0.486 1.00 . A A . 26 ILE CA 1 1
18 9495 1 1 26 ILE CB C 6.363 11.957 -1.272 1.00 . A A . 26 ILE CB 1 1
18 9496 1 1 26 ILE CD1 C 4.068 12.037 -2.368 1.00 . A A . 26 ILE CD1 1 1
18 9497 1 1 26 ILE CG1 C 5.533 11.700 -2.531 1.00 . A A . 26 ILE CG1 1 1
18 9498 1 1 26 ILE CG2 C 7.709 12.566 -1.635 1.00 . A A . 26 ILE CG2 1 1
18 9499 1 1 26 ILE H H 4.491 10.629 -0.048 1.00 . A A . 26 ILE H 1 1
18 9500 1 1 26 ILE HA H 7.078 9.943 -1.121 1.00 . A A . 26 ILE HA 1 1
18 9501 1 1 26 ILE HB H 5.838 12.656 -0.639 1.00 . A A . 26 ILE HB 1 1
18 9502 1 1 26 ILE HD11 H 3.642 11.431 -1.568 1.00 . A A . 26 ILE HD11 1 1
18 9503 1 1 26 ILE HD12 H 3.541 11.830 -3.299 1.00 . A A . 26 ILE HD12 1 1
18 9504 1 1 26 ILE HD13 H 3.963 13.093 -2.119 1.00 . A A . 26 ILE HD13 1 1
18 9505 1 1 26 ILE HG12 H 5.938 12.307 -3.341 1.00 . A A . 26 ILE HG12 1 1
18 9506 1 1 26 ILE HG13 H 5.617 10.645 -2.790 1.00 . A A . 26 ILE HG13 1 1
18 9507 1 1 26 ILE HG21 H 7.552 13.491 -2.190 1.00 . A A . 26 ILE HG21 1 1
18 9508 1 1 26 ILE HG22 H 8.272 11.864 -2.251 1.00 . A A . 26 ILE HG22 1 1
18 9509 1 1 26 ILE HG23 H 8.269 12.780 -0.725 1.00 . A A . 26 ILE HG23 1 1
18 9510 1 1 26 ILE N N 5.284 10.058 -0.104 1.00 . A A . 26 ILE N 1 1
18 9511 1 1 26 ILE O O 8.651 10.991 0.648 1.00 . A A . 26 ILE O 1 1
18 9512 1 1 27 LEU C C 7.952 10.081 3.788 1.00 . A A . 27 LEU C 1 1
18 9513 1 1 27 LEU CA C 7.483 11.376 3.133 1.00 . A A . 27 LEU CA 1 1
18 9514 1 1 27 LEU CB C 6.580 12.151 4.094 1.00 . A A . 27 LEU CB 1 1
18 9515 1 1 27 LEU CD1 C 5.823 14.516 4.427 1.00 . A A . 27 LEU CD1 1 1
18 9516 1 1 27 LEU CD2 C 7.734 13.618 5.768 1.00 . A A . 27 LEU CD2 1 1
18 9517 1 1 27 LEU CG C 7.019 13.577 4.425 1.00 . A A . 27 LEU CG 1 1
18 9518 1 1 27 LEU H H 5.797 11.042 1.896 1.00 . A A . 27 LEU H 1 1
18 9519 1 1 27 LEU HA H 8.346 11.979 2.897 1.00 . A A . 27 LEU HA 1 1
18 9520 1 1 27 LEU HB2 H 5.587 12.203 3.649 1.00 . A A . 27 LEU HB2 1 1
18 9521 1 1 27 LEU HB3 H 6.531 11.592 5.029 1.00 . A A . 27 LEU HB3 1 1
18 9522 1 1 27 LEU HD11 H 6.154 15.527 4.665 1.00 . A A . 27 LEU HD11 1 1
18 9523 1 1 27 LEU HD12 H 5.102 14.185 5.175 1.00 . A A . 27 LEU HD12 1 1
18 9524 1 1 27 LEU HD13 H 5.354 14.510 3.443 1.00 . A A . 27 LEU HD13 1 1
18 9525 1 1 27 LEU HD21 H 7.061 13.265 6.549 1.00 . A A . 27 LEU HD21 1 1
18 9526 1 1 27 LEU HD22 H 8.039 14.641 5.987 1.00 . A A . 27 LEU HD22 1 1
18 9527 1 1 27 LEU HD23 H 8.615 12.977 5.731 1.00 . A A . 27 LEU HD23 1 1
18 9528 1 1 27 LEU HG H 7.710 13.919 3.667 1.00 . A A . 27 LEU HG 1 1
18 9529 1 1 27 LEU N N 6.775 11.102 1.887 1.00 . A A . 27 LEU N 1 1
18 9530 1 1 27 LEU O O 9.065 10.006 4.311 1.00 . A A . 27 LEU O 1 1
18 9531 1 1 28 SER C C 8.170 6.889 3.351 1.00 . A A . 28 SER C 1 1
18 9532 1 1 28 SER CA C 7.425 7.772 4.348 1.00 . A A . 28 SER CA 1 1
18 9533 1 1 28 SER CB C 6.152 7.066 4.819 1.00 . A A . 28 SER CB 1 1
18 9534 1 1 28 SER H H 6.226 9.185 3.324 1.00 . A A . 28 SER H 1 1
18 9535 1 1 28 SER HA H 8.064 7.951 5.201 1.00 . A A . 28 SER HA 1 1
18 9536 1 1 28 SER HB2 H 6.427 6.161 5.361 1.00 . A A . 28 SER HB2 1 1
18 9537 1 1 28 SER HB3 H 5.599 7.733 5.481 1.00 . A A . 28 SER HB3 1 1
18 9538 1 1 28 SER HG H 4.478 6.407 4.044 1.00 . A A . 28 SER HG 1 1
18 9539 1 1 28 SER N N 7.097 9.063 3.756 1.00 . A A . 28 SER N 1 1
18 9540 1 1 28 SER O O 9.070 6.136 3.723 1.00 . A A . 28 SER O 1 1
18 9541 1 1 28 SER OG O 5.327 6.716 3.721 1.00 . A A . 28 SER OG 1 1
18 9542 1 1 29 SER C C 8.274 4.705 1.315 1.00 . A A . 29 SER C 1 1
18 9543 1 1 29 SER CA C 8.415 6.197 1.030 1.00 . A A . 29 SER CA 1 1
18 9544 1 1 29 SER CB C 9.894 6.566 0.900 1.00 . A A . 29 SER CB 1 1
18 9545 1 1 29 SER H H 7.063 7.607 1.848 1.00 . A A . 29 SER H 1 1
18 9546 1 1 29 SER HA H 7.914 6.424 0.101 1.00 . A A . 29 SER HA 1 1
18 9547 1 1 29 SER HB2 H 10.205 6.432 -0.136 1.00 . A A . 29 SER HB2 1 1
18 9548 1 1 29 SER HB3 H 10.027 7.609 1.188 1.00 . A A . 29 SER HB3 1 1
18 9549 1 1 29 SER HG H 10.785 4.877 1.341 1.00 . A A . 29 SER HG 1 1
18 9550 1 1 29 SER N N 7.787 6.989 2.082 1.00 . A A . 29 SER N 1 1
18 9551 1 1 29 SER O O 9.091 3.896 0.874 1.00 . A A . 29 SER O 1 1
18 9552 1 1 29 SER OG O 10.699 5.749 1.734 1.00 . A A . 29 SER OG 1 1
18 9553 1 1 30 THR C C 6.476 2.169 1.200 1.00 . A A . 30 THR C 1 1
18 9554 1 1 30 THR CA C 6.982 2.953 2.404 1.00 . A A . 30 THR CA 1 1
18 9555 1 1 30 THR CB C 5.957 2.833 3.548 1.00 . A A . 30 THR CB 1 1
18 9556 1 1 30 THR CG2 C 4.616 3.421 3.137 1.00 . A A . 30 THR CG2 1 1
18 9557 1 1 30 THR H H 6.616 5.038 2.381 1.00 . A A . 30 THR H 1 1
18 9558 1 1 30 THR HA H 7.914 2.520 2.738 1.00 . A A . 30 THR HA 1 1
18 9559 1 1 30 THR HB H 6.327 3.382 4.402 1.00 . A A . 30 THR HB 1 1
18 9560 1 1 30 THR HG1 H 6.639 1.088 4.165 1.00 . A A . 30 THR HG1 1 1
18 9561 1 1 30 THR HG21 H 4.742 4.475 2.888 1.00 . A A . 30 THR HG21 1 1
18 9562 1 1 30 THR HG22 H 3.909 3.325 3.961 1.00 . A A . 30 THR HG22 1 1
18 9563 1 1 30 THR HG23 H 4.235 2.885 2.267 1.00 . A A . 30 THR HG23 1 1
18 9564 1 1 30 THR N N 7.231 4.347 2.058 1.00 . A A . 30 THR N 1 1
18 9565 1 1 30 THR O O 6.682 0.960 1.102 1.00 . A A . 30 THR O 1 1
18 9566 1 1 30 THR OG1 O 5.790 1.459 3.914 1.00 . A A . 30 THR OG1 1 1
18 9567 1 1 31 ASN C C 6.015 2.715 -2.162 1.00 . A A . 31 ASN C 1 1
18 9568 1 1 31 ASN CA C 5.277 2.234 -0.918 1.00 . A A . 31 ASN CA 1 1
18 9569 1 1 31 ASN CB C 3.782 2.532 -1.052 1.00 . A A . 31 ASN CB 1 1
18 9570 1 1 31 ASN CG C 2.957 1.848 0.022 1.00 . A A . 31 ASN CG 1 1
18 9571 1 1 31 ASN H H 5.680 3.828 0.415 1.00 . A A . 31 ASN H 1 1
18 9572 1 1 31 ASN HA H 5.415 1.168 -0.821 1.00 . A A . 31 ASN HA 1 1
18 9573 1 1 31 ASN HB2 H 3.632 3.609 -0.976 1.00 . A A . 31 ASN HB2 1 1
18 9574 1 1 31 ASN HB3 H 3.442 2.185 -2.028 1.00 . A A . 31 ASN HB3 1 1
18 9575 1 1 31 ASN HD21 H 1.937 3.525 0.342 1.00 . A A . 31 ASN HD21 1 1
18 9576 1 1 31 ASN HD22 H 1.488 2.173 1.319 1.00 . A A . 31 ASN HD22 1 1
18 9577 1 1 31 ASN N N 5.812 2.866 0.282 1.00 . A A . 31 ASN N 1 1
18 9578 1 1 31 ASN ND2 N 2.034 2.590 0.622 1.00 . A A . 31 ASN ND2 1 1
18 9579 1 1 31 ASN O O 6.136 1.986 -3.147 1.00 . A A . 31 ASN O 1 1
18 9580 1 1 31 ASN OD1 O 3.148 0.665 0.308 1.00 . A A . 31 ASN OD1 1 1
18 9581 1 1 32 VAL C C 8.716 4.157 -3.179 1.00 . A A . 32 VAL C 1 1
18 9582 1 1 32 VAL CA C 7.238 4.527 -3.233 1.00 . A A . 32 VAL CA 1 1
18 9583 1 1 32 VAL CB C 7.105 6.063 -3.257 1.00 . A A . 32 VAL CB 1 1
18 9584 1 1 32 VAL CG1 C 7.895 6.648 -4.418 1.00 . A A . 32 VAL CG1 1 1
18 9585 1 1 32 VAL CG2 C 5.643 6.469 -3.337 1.00 . A A . 32 VAL CG2 1 1
18 9586 1 1 32 VAL H H 6.381 4.482 -1.299 1.00 . A A . 32 VAL H 1 1
18 9587 1 1 32 VAL HA H 6.812 4.136 -4.146 1.00 . A A . 32 VAL HA 1 1
18 9588 1 1 32 VAL HB H 7.518 6.453 -2.337 1.00 . A A . 32 VAL HB 1 1
18 9589 1 1 32 VAL HG11 H 7.790 7.733 -4.420 1.00 . A A . 32 VAL HG11 1 1
18 9590 1 1 32 VAL HG12 H 7.514 6.245 -5.357 1.00 . A A . 32 VAL HG12 1 1
18 9591 1 1 32 VAL HG13 H 8.948 6.386 -4.311 1.00 . A A . 32 VAL HG13 1 1
18 9592 1 1 32 VAL HG21 H 5.201 6.061 -4.246 1.00 . A A . 32 VAL HG21 1 1
18 9593 1 1 32 VAL HG22 H 5.568 7.556 -3.353 1.00 . A A . 32 VAL HG22 1 1
18 9594 1 1 32 VAL HG23 H 5.110 6.081 -2.469 1.00 . A A . 32 VAL HG23 1 1
18 9595 1 1 32 VAL N N 6.509 3.949 -2.111 1.00 . A A . 32 VAL N 1 1
18 9596 1 1 32 VAL O O 9.214 3.421 -4.029 1.00 . A A . 32 VAL O 1 1
18 9597 1 1 33 GLY C C 11.103 2.901 -1.861 1.00 . A A . 33 GLY C 1 1
18 9598 1 1 33 GLY CA C 10.828 4.383 -2.022 1.00 . A A . 33 GLY CA 1 1
18 9599 1 1 33 GLY H H 8.962 5.252 -1.521 1.00 . A A . 33 GLY H 1 1
18 9600 1 1 33 GLY HA2 H 11.350 4.743 -2.895 1.00 . A A . 33 GLY HA2 1 1
18 9601 1 1 33 GLY HA3 H 11.200 4.902 -1.151 1.00 . A A . 33 GLY HA3 1 1
18 9602 1 1 33 GLY N N 9.413 4.671 -2.169 1.00 . A A . 33 GLY N 1 1
18 9603 1 1 33 GLY O O 12.041 2.369 -2.456 1.00 . A A . 33 GLY O 1 1
18 9604 1 1 34 SER C C 10.504 0.033 -2.128 1.00 . A A . 34 SER C 1 1
18 9605 1 1 34 SER CA C 10.450 0.803 -0.812 1.00 . A A . 34 SER CA 1 1
18 9606 1 1 34 SER CB C 9.305 0.277 0.055 1.00 . A A . 34 SER CB 1 1
18 9607 1 1 34 SER H H 9.558 2.713 -0.608 1.00 . A A . 34 SER H 1 1
18 9608 1 1 34 SER HA H 11.382 0.662 -0.286 1.00 . A A . 34 SER HA 1 1
18 9609 1 1 34 SER HB2 H 9.223 0.895 0.949 1.00 . A A . 34 SER HB2 1 1
18 9610 1 1 34 SER HB3 H 8.375 0.331 -0.512 1.00 . A A . 34 SER HB3 1 1
18 9611 1 1 34 SER HG H 9.391 -1.156 1.386 1.00 . A A . 34 SER HG 1 1
18 9612 1 1 34 SER N N 10.287 2.233 -1.053 1.00 . A A . 34 SER N 1 1
18 9613 1 1 34 SER O O 11.157 -1.006 -2.224 1.00 . A A . 34 SER O 1 1
18 9614 1 1 34 SER OG O 9.534 -1.067 0.441 1.00 . A A . 34 SER OG 1 1
18 9615 1 1 35 ASN C C 11.196 -0.363 -4.954 1.00 . A A . 35 ASN C 1 1
18 9616 1 1 35 ASN CA C 9.783 -0.087 -4.449 1.00 . A A . 35 ASN CA 1 1
18 9617 1 1 35 ASN CB C 9.035 0.794 -5.451 1.00 . A A . 35 ASN CB 1 1
18 9618 1 1 35 ASN CG C 8.417 -0.010 -6.579 1.00 . A A . 35 ASN CG 1 1
18 9619 1 1 35 ASN H H 9.314 1.383 -3.000 1.00 . A A . 35 ASN H 1 1
18 9620 1 1 35 ASN HA H 9.259 -1.026 -4.347 1.00 . A A . 35 ASN HA 1 1
18 9621 1 1 35 ASN HB2 H 8.242 1.326 -4.925 1.00 . A A . 35 ASN HB2 1 1
18 9622 1 1 35 ASN HB3 H 9.736 1.513 -5.876 1.00 . A A . 35 ASN HB3 1 1
18 9623 1 1 35 ASN HD21 H 8.720 1.493 -7.847 1.00 . A A . 35 ASN HD21 1 1
18 9624 1 1 35 ASN HD22 H 7.969 0.086 -8.514 1.00 . A A . 35 ASN HD22 1 1
18 9625 1 1 35 ASN N N 9.815 0.551 -3.138 1.00 . A A . 35 ASN N 1 1
18 9626 1 1 35 ASN ND2 N 8.363 0.583 -7.767 1.00 . A A . 35 ASN ND2 1 1
18 9627 1 1 35 ASN O O 11.395 -1.155 -5.877 1.00 . A A . 35 ASN O 1 1
18 9628 1 1 35 ASN OD1 O 7.994 -1.149 -6.385 1.00 . A A . 35 ASN OD1 1 1
18 9629 1 1 36 THR C C 14.441 -0.193 -3.520 1.00 . A A . 36 THR C 1 1
18 9630 1 1 36 THR CA C 13.570 0.123 -4.731 1.00 . A A . 36 THR CA 1 1
18 9631 1 1 36 THR CB C 14.118 1.380 -5.431 1.00 . A A . 36 THR CB 1 1
18 9632 1 1 36 THR CG2 C 14.692 1.032 -6.796 1.00 . A A . 36 THR CG2 1 1
18 9633 1 1 36 THR H H 11.953 0.913 -3.615 1.00 . A A . 36 THR H 1 1
18 9634 1 1 36 THR HA H 13.624 -0.704 -5.426 1.00 . A A . 36 THR HA 1 1
18 9635 1 1 36 THR HB H 14.907 1.797 -4.821 1.00 . A A . 36 THR HB 1 1
18 9636 1 1 36 THR HG1 H 12.231 1.906 -5.645 1.00 . A A . 36 THR HG1 1 1
18 9637 1 1 36 THR HG21 H 15.504 0.315 -6.677 1.00 . A A . 36 THR HG21 1 1
18 9638 1 1 36 THR HG22 H 15.073 1.936 -7.272 1.00 . A A . 36 THR HG22 1 1
18 9639 1 1 36 THR HG23 H 13.911 0.596 -7.419 1.00 . A A . 36 THR HG23 1 1
18 9640 1 1 36 THR N N 12.176 0.296 -4.343 1.00 . A A . 36 THR N 1 1
18 9641 1 1 36 THR O O 15.360 -1.008 -3.600 1.00 . A A . 36 THR O 1 1
18 9642 1 1 36 THR OG1 O 13.078 2.353 -5.577 1.00 . A A . 36 THR OG1 1 1
18 9643 1 1 37 TYR C C 14.115 -0.599 -0.180 1.00 . A A . 37 TYR C 1 1
18 9644 1 1 37 TYR CA C 14.906 0.246 -1.173 1.00 . A A . 37 TYR CA 1 1
18 9645 1 1 37 TYR CB C 15.271 1.590 -0.538 1.00 . A A . 37 TYR CB 1 1
18 9646 1 1 37 TYR CD1 C 16.734 2.224 -2.497 1.00 . A A . 37 TYR CD1 1 1
18 9647 1 1 37 TYR CD2 C 15.407 3.926 -1.485 1.00 . A A . 37 TYR CD2 1 1
18 9648 1 1 37 TYR CE1 C 17.233 3.142 -3.399 1.00 . A A . 37 TYR CE1 1 1
18 9649 1 1 37 TYR CE2 C 15.900 4.852 -2.385 1.00 . A A . 37 TYR CE2 1 1
18 9650 1 1 37 TYR CG C 15.814 2.598 -1.525 1.00 . A A . 37 TYR CG 1 1
18 9651 1 1 37 TYR CZ C 16.813 4.454 -3.340 1.00 . A A . 37 TYR CZ 1 1
18 9652 1 1 37 TYR H H 13.403 1.095 -2.399 1.00 . A A . 37 TYR H 1 1
18 9653 1 1 37 TYR HA H 15.815 -0.277 -1.430 1.00 . A A . 37 TYR HA 1 1
18 9654 1 1 37 TYR HB2 H 14.376 2.007 -0.077 1.00 . A A . 37 TYR HB2 1 1
18 9655 1 1 37 TYR HB3 H 16.027 1.415 0.227 1.00 . A A . 37 TYR HB3 1 1
18 9656 1 1 37 TYR HD1 H 17.061 1.195 -2.540 1.00 . A A . 37 TYR HD1 1 1
18 9657 1 1 37 TYR HD2 H 14.691 4.234 -0.736 1.00 . A A . 37 TYR HD2 1 1
18 9658 1 1 37 TYR HE1 H 17.948 2.833 -4.147 1.00 . A A . 37 TYR HE1 1 1
18 9659 1 1 37 TYR HE2 H 15.571 5.880 -2.340 1.00 . A A . 37 TYR HE2 1 1
18 9660 1 1 37 TYR HH H 17.388 4.962 -5.102 1.00 . A A . 37 TYR HH 1 1
18 9661 1 1 37 TYR N N 14.147 0.458 -2.400 1.00 . A A . 37 TYR N 1 1
18 9662 1 1 37 TYR O O 14.577 -1.647 0.266 1.00 . A A . 37 TYR O 1 1
18 9663 1 1 37 TYR OH O 17.307 5.373 -4.238 1.00 . A A . 37 TYR OH 1 1
18 9664 1 1 38 NH2 HN1 H 12.327 0.772 -0.119 1.00 . A A . 38 NH2 HN1 1 1
18 9665 1 1 38 NH2 HN2 H 12.175 -0.726 0.961 1.00 . A A . 38 NH2 HN2 1 1
18 9666 1 1 38 NH2 N N 12.736 -0.139 0.264 1.00 . A A . 38 NH2 N 1 1
19 9667 1 1 1 LYS C C 2.341 -8.718 3.271 1.00 . A A . 1 LYS C 1 1
19 9668 1 1 1 LYS CA C 3.138 -7.529 3.797 1.00 . A A . 1 LYS CA 1 1
19 9669 1 1 1 LYS CB C 3.112 -6.391 2.774 1.00 . A A . 1 LYS CB 1 1
19 9670 1 1 1 LYS CD C 5.165 -5.135 2.057 1.00 . A A . 1 LYS CD 1 1
19 9671 1 1 1 LYS CE C 6.505 -4.797 2.693 1.00 . A A . 1 LYS CE 1 1
19 9672 1 1 1 LYS CG C 4.068 -5.257 3.101 1.00 . A A . 1 LYS CG 1 1
19 9673 1 1 1 LYS H1 H 5.052 -7.065 4.458 1.00 . A A . 1 LYS H1 1 1
19 9674 1 1 1 LYS H2 H 4.982 -8.274 3.199 1.00 . A A . 1 LYS H2 1 1
19 9675 1 1 1 LYS H3 H 4.518 -8.686 4.832 1.00 . A A . 1 LYS H3 1 1
19 9676 1 1 1 LYS HA H 2.687 -7.187 4.716 1.00 . A A . 1 LYS HA 1 1
19 9677 1 1 1 LYS HB2 H 3.381 -6.798 1.799 1.00 . A A . 1 LYS HB2 1 1
19 9678 1 1 1 LYS HB3 H 2.100 -5.988 2.733 1.00 . A A . 1 LYS HB3 1 1
19 9679 1 1 1 LYS HD2 H 5.254 -6.082 1.525 1.00 . A A . 1 LYS HD2 1 1
19 9680 1 1 1 LYS HD3 H 4.898 -4.346 1.353 1.00 . A A . 1 LYS HD3 1 1
19 9681 1 1 1 LYS HE2 H 6.595 -5.338 3.635 1.00 . A A . 1 LYS HE2 1 1
19 9682 1 1 1 LYS HE3 H 7.303 -5.106 2.018 1.00 . A A . 1 LYS HE3 1 1
19 9683 1 1 1 LYS HG2 H 3.509 -4.322 3.138 1.00 . A A . 1 LYS HG2 1 1
19 9684 1 1 1 LYS HG3 H 4.524 -5.447 4.073 1.00 . A A . 1 LYS HG3 1 1
19 9685 1 1 1 LYS HZ1 H 5.744 -2.852 2.753 1.00 . A A . 1 LYS HZ1 1 1
19 9686 1 1 1 LYS HZ2 H 7.387 -2.932 2.365 1.00 . A A . 1 LYS HZ2 1 1
19 9687 1 1 1 LYS HZ3 H 6.883 -3.180 3.961 1.00 . A A . 1 LYS HZ3 1 1
19 9688 1 1 1 LYS N N 4.514 -7.914 4.091 1.00 . A A . 1 LYS N 1 1
19 9689 1 1 1 LYS NZ N 6.639 -3.338 2.961 1.00 . A A . 1 LYS NZ 1 1
19 9690 1 1 1 LYS O O 2.808 -9.857 3.310 1.00 . A A . 1 LYS O 1 1
19 9691 1 1 2 CYS C C 0.744 -9.927 0.857 1.00 . A A . 2 CYS C 1 1
19 9692 1 1 2 CYS CA C 0.275 -9.493 2.243 1.00 . A A . 2 CYS CA 1 1
19 9693 1 1 2 CYS CB C -1.172 -9.006 2.176 1.00 . A A . 2 CYS CB 1 1
19 9694 1 1 2 CYS H H 0.820 -7.518 2.776 1.00 . A A . 2 CYS H 1 1
19 9695 1 1 2 CYS HA H 0.331 -10.342 2.909 1.00 . A A . 2 CYS HA 1 1
19 9696 1 1 2 CYS HB2 H -1.180 -7.931 2.355 1.00 . A A . 2 CYS HB2 1 1
19 9697 1 1 2 CYS HB3 H -1.556 -9.211 1.177 1.00 . A A . 2 CYS HB3 1 1
19 9698 1 1 2 CYS N N 1.138 -8.448 2.779 1.00 . A A . 2 CYS N 1 1
19 9699 1 1 2 CYS O O 1.318 -11.002 0.691 1.00 . A A . 2 CYS O 1 1
19 9700 1 1 2 CYS SG S -2.280 -9.795 3.387 1.00 . A A . 2 CYS SG 1 1
19 9701 1 1 3 ASN C C 0.382 -10.750 -1.938 1.00 . A A . 3 ASN C 1 1
19 9702 1 1 3 ASN CA C 0.888 -9.376 -1.510 1.00 . A A . 3 ASN CA 1 1
19 9703 1 1 3 ASN CB C 2.411 -9.314 -1.649 1.00 . A A . 3 ASN CB 1 1
19 9704 1 1 3 ASN CG C 2.855 -9.215 -3.094 1.00 . A A . 3 ASN CG 1 1
19 9705 1 1 3 ASN H H 0.032 -8.238 0.057 1.00 . A A . 3 ASN H 1 1
19 9706 1 1 3 ASN HA H 0.446 -8.627 -2.150 1.00 . A A . 3 ASN HA 1 1
19 9707 1 1 3 ASN HB2 H 2.776 -8.440 -1.110 1.00 . A A . 3 ASN HB2 1 1
19 9708 1 1 3 ASN HB3 H 2.839 -10.216 -1.212 1.00 . A A . 3 ASN HB3 1 1
19 9709 1 1 3 ASN HD21 H 4.041 -10.796 -2.865 1.00 . A A . 3 ASN HD21 1 1
19 9710 1 1 3 ASN HD22 H 4.038 -10.081 -4.439 1.00 . A A . 3 ASN HD22 1 1
19 9711 1 1 3 ASN N N 0.493 -9.080 -0.136 1.00 . A A . 3 ASN N 1 1
19 9712 1 1 3 ASN ND2 N 3.733 -10.122 -3.507 1.00 . A A . 3 ASN ND2 1 1
19 9713 1 1 3 ASN O O 1.056 -11.471 -2.674 1.00 . A A . 3 ASN O 1 1
19 9714 1 1 3 ASN OD1 O 2.415 -8.332 -3.833 1.00 . A A . 3 ASN OD1 1 1
19 9715 1 1 4 THR C C -2.457 -12.247 -2.899 1.00 . A A . 4 THR C 1 1
19 9716 1 1 4 THR CA C -1.406 -12.395 -1.805 1.00 . A A . 4 THR CA 1 1
19 9717 1 1 4 THR CB C -2.058 -13.048 -0.571 1.00 . A A . 4 THR CB 1 1
19 9718 1 1 4 THR CG2 C -1.001 -13.668 0.332 1.00 . A A . 4 THR CG2 1 1
19 9719 1 1 4 THR H H -1.299 -10.490 -0.888 1.00 . A A . 4 THR H 1 1
19 9720 1 1 4 THR HA H -0.620 -13.045 -2.158 1.00 . A A . 4 THR HA 1 1
19 9721 1 1 4 THR HB H -2.725 -13.829 -0.906 1.00 . A A . 4 THR HB 1 1
19 9722 1 1 4 THR HG1 H -3.031 -12.428 1.027 1.00 . A A . 4 THR HG1 1 1
19 9723 1 1 4 THR HG21 H -0.452 -14.431 -0.221 1.00 . A A . 4 THR HG21 1 1
19 9724 1 1 4 THR HG22 H -1.483 -14.123 1.197 1.00 . A A . 4 THR HG22 1 1
19 9725 1 1 4 THR HG23 H -0.310 -12.895 0.667 1.00 . A A . 4 THR HG23 1 1
19 9726 1 1 4 THR N N -0.810 -11.107 -1.471 1.00 . A A . 4 THR N 1 1
19 9727 1 1 4 THR O O -2.231 -12.634 -4.046 1.00 . A A . 4 THR O 1 1
19 9728 1 1 4 THR OG1 O -2.807 -12.075 0.162 1.00 . A A . 4 THR OG1 1 1
19 9729 1 1 5 ALA C C -5.870 -10.772 -2.841 1.00 . A A . 5 ALA C 1 1
19 9730 1 1 5 ALA CA C -4.689 -11.481 -3.493 1.00 . A A . 5 ALA CA 1 1
19 9731 1 1 5 ALA CB C -5.130 -12.813 -4.081 1.00 . A A . 5 ALA CB 1 1
19 9732 1 1 5 ALA H H -3.726 -11.395 -1.612 1.00 . A A . 5 ALA H 1 1
19 9733 1 1 5 ALA HA H -4.315 -10.866 -4.299 1.00 . A A . 5 ALA HA 1 1
19 9734 1 1 5 ALA HB1 H -5.940 -12.647 -4.791 1.00 . A A . 5 ALA HB1 1 1
19 9735 1 1 5 ALA HB2 H -5.478 -13.467 -3.281 1.00 . A A . 5 ALA HB2 1 1
19 9736 1 1 5 ALA HB3 H -4.289 -13.281 -4.593 1.00 . A A . 5 ALA HB3 1 1
19 9737 1 1 5 ALA N N -3.606 -11.683 -2.540 1.00 . A A . 5 ALA N 1 1
19 9738 1 1 5 ALA O O -6.104 -9.586 -3.074 1.00 . A A . 5 ALA O 1 1
19 9739 1 1 6 THR C C -7.399 -9.694 -0.554 1.00 . A A . 6 THR C 1 1
19 9740 1 1 6 THR CA C -7.774 -10.948 -1.333 1.00 . A A . 6 THR CA 1 1
19 9741 1 1 6 THR CB C -8.401 -11.971 -0.366 1.00 . A A . 6 THR CB 1 1
19 9742 1 1 6 THR CG2 C -8.848 -13.218 -1.115 1.00 . A A . 6 THR CG2 1 1
19 9743 1 1 6 THR H H -6.379 -12.446 -1.873 1.00 . A A . 6 THR H 1 1
19 9744 1 1 6 THR HA H -8.511 -10.691 -2.080 1.00 . A A . 6 THR HA 1 1
19 9745 1 1 6 THR HB H -9.265 -11.520 0.100 1.00 . A A . 6 THR HB 1 1
19 9746 1 1 6 THR HG1 H -6.641 -12.625 0.235 1.00 . A A . 6 THR HG1 1 1
19 9747 1 1 6 THR HG21 H -9.589 -12.945 -1.866 1.00 . A A . 6 THR HG21 1 1
19 9748 1 1 6 THR HG22 H -9.287 -13.926 -0.413 1.00 . A A . 6 THR HG22 1 1
19 9749 1 1 6 THR HG23 H -7.988 -13.677 -1.603 1.00 . A A . 6 THR HG23 1 1
19 9750 1 1 6 THR N N -6.616 -11.507 -2.019 1.00 . A A . 6 THR N 1 1
19 9751 1 1 6 THR O O -8.164 -8.729 -0.502 1.00 . A A . 6 THR O 1 1
19 9752 1 1 6 THR OG1 O -7.456 -12.330 0.647 1.00 . A A . 6 THR OG1 1 1
19 9753 1 1 7 CYS C C -5.851 -7.279 0.028 1.00 . A A . 7 CYS C 1 1
19 9754 1 1 7 CYS CA C -5.740 -8.572 0.830 1.00 . A A . 7 CYS CA 1 1
19 9755 1 1 7 CYS CB C -4.288 -8.796 1.261 1.00 . A A . 7 CYS CB 1 1
19 9756 1 1 7 CYS H H -5.651 -10.506 -0.024 1.00 . A A . 7 CYS H 1 1
19 9757 1 1 7 CYS HA H -6.358 -8.491 1.712 1.00 . A A . 7 CYS HA 1 1
19 9758 1 1 7 CYS HB2 H -3.953 -9.750 0.853 1.00 . A A . 7 CYS HB2 1 1
19 9759 1 1 7 CYS HB3 H -3.680 -7.990 0.849 1.00 . A A . 7 CYS HB3 1 1
19 9760 1 1 7 CYS N N -6.216 -9.710 0.053 1.00 . A A . 7 CYS N 1 1
19 9761 1 1 7 CYS O O -6.063 -6.206 0.591 1.00 . A A . 7 CYS O 1 1
19 9762 1 1 7 CYS SG S -4.045 -8.829 3.066 1.00 . A A . 7 CYS SG 1 1
19 9763 1 1 8 ALA C C -6.975 -5.345 -1.791 1.00 . A A . 8 ALA C 1 1
19 9764 1 1 8 ALA CA C -5.794 -6.234 -2.168 1.00 . A A . 8 ALA CA 1 1
19 9765 1 1 8 ALA CB C -5.908 -6.681 -3.618 1.00 . A A . 8 ALA CB 1 1
19 9766 1 1 8 ALA H H -5.540 -8.276 -1.677 1.00 . A A . 8 ALA H 1 1
19 9767 1 1 8 ALA HA H -4.882 -5.665 -2.063 1.00 . A A . 8 ALA HA 1 1
19 9768 1 1 8 ALA HB1 H -5.971 -5.806 -4.265 1.00 . A A . 8 ALA HB1 1 1
19 9769 1 1 8 ALA HB2 H -6.804 -7.289 -3.742 1.00 . A A . 8 ALA HB2 1 1
19 9770 1 1 8 ALA HB3 H -5.030 -7.268 -3.888 1.00 . A A . 8 ALA HB3 1 1
19 9771 1 1 8 ALA N N -5.708 -7.393 -1.288 1.00 . A A . 8 ALA N 1 1
19 9772 1 1 8 ALA O O -6.872 -4.118 -1.805 1.00 . A A . 8 ALA O 1 1
19 9773 1 1 9 THR C C -9.037 -4.335 0.121 1.00 . A A . 9 THR C 1 1
19 9774 1 1 9 THR CA C -9.299 -5.239 -1.078 1.00 . A A . 9 THR CA 1 1
19 9775 1 1 9 THR CB C -10.459 -6.197 -0.740 1.00 . A A . 9 THR CB 1 1
19 9776 1 1 9 THR CG2 C -11.791 -5.609 -1.180 1.00 . A A . 9 THR CG2 1 1
19 9777 1 1 9 THR H H -8.118 -6.952 -1.465 1.00 . A A . 9 THR H 1 1
19 9778 1 1 9 THR HA H -9.597 -4.630 -1.920 1.00 . A A . 9 THR HA 1 1
19 9779 1 1 9 THR HB H -10.484 -6.344 0.329 1.00 . A A . 9 THR HB 1 1
19 9780 1 1 9 THR HG1 H -10.408 -7.369 -2.326 1.00 . A A . 9 THR HG1 1 1
19 9781 1 1 9 THR HG21 H -11.958 -4.662 -0.667 1.00 . A A . 9 THR HG21 1 1
19 9782 1 1 9 THR HG22 H -12.595 -6.302 -0.931 1.00 . A A . 9 THR HG22 1 1
19 9783 1 1 9 THR HG23 H -11.777 -5.441 -2.257 1.00 . A A . 9 THR HG23 1 1
19 9784 1 1 9 THR N N -8.099 -5.973 -1.457 1.00 . A A . 9 THR N 1 1
19 9785 1 1 9 THR O O -9.416 -3.164 0.120 1.00 . A A . 9 THR O 1 1
19 9786 1 1 9 THR OG1 O -10.254 -7.460 -1.382 1.00 . A A . 9 THR OG1 1 1
19 9787 1 1 10 GLN C C -7.117 -2.980 2.034 1.00 . A A . 10 GLN C 1 1
19 9788 1 1 10 GLN CA C -8.074 -4.128 2.345 1.00 . A A . 10 GLN CA 1 1
19 9789 1 1 10 GLN CB C -7.459 -5.043 3.406 1.00 . A A . 10 GLN CB 1 1
19 9790 1 1 10 GLN CD C -8.121 -6.416 5.421 1.00 . A A . 10 GLN CD 1 1
19 9791 1 1 10 GLN CG C -8.250 -5.086 4.703 1.00 . A A . 10 GLN CG 1 1
19 9792 1 1 10 GLN H H -8.111 -5.823 1.081 1.00 . A A . 10 GLN H 1 1
19 9793 1 1 10 GLN HA H -8.995 -3.717 2.727 1.00 . A A . 10 GLN HA 1 1
19 9794 1 1 10 GLN HB2 H -7.406 -6.054 3.001 1.00 . A A . 10 GLN HB2 1 1
19 9795 1 1 10 GLN HB3 H -6.453 -4.687 3.627 1.00 . A A . 10 GLN HB3 1 1
19 9796 1 1 10 GLN HE21 H -6.301 -5.925 6.055 1.00 . A A . 10 GLN HE21 1 1
19 9797 1 1 10 GLN HE22 H -6.873 -7.478 6.547 1.00 . A A . 10 GLN HE22 1 1
19 9798 1 1 10 GLN HG2 H -7.885 -4.297 5.361 1.00 . A A . 10 GLN HG2 1 1
19 9799 1 1 10 GLN HG3 H -9.302 -4.912 4.476 1.00 . A A . 10 GLN HG3 1 1
19 9800 1 1 10 GLN N N -8.386 -4.886 1.140 1.00 . A A . 10 GLN N 1 1
19 9801 1 1 10 GLN NE2 N -6.984 -6.629 6.073 1.00 . A A . 10 GLN NE2 1 1
19 9802 1 1 10 GLN O O -7.375 -1.830 2.392 1.00 . A A . 10 GLN O 1 1
19 9803 1 1 10 GLN OE1 O -9.033 -7.242 5.391 1.00 . A A . 10 GLN OE1 1 1
19 9804 1 1 11 ARG C C -5.658 -1.154 0.221 1.00 . A A . 11 ARG C 1 1
19 9805 1 1 11 ARG CA C -5.020 -2.296 1.006 1.00 . A A . 11 ARG CA 1 1
19 9806 1 1 11 ARG CB C -3.898 -2.931 0.184 1.00 . A A . 11 ARG CB 1 1
19 9807 1 1 11 ARG CD C -2.486 -1.944 -1.646 1.00 . A A . 11 ARG CD 1 1
19 9808 1 1 11 ARG CG C -2.770 -1.968 -0.153 1.00 . A A . 11 ARG CG 1 1
19 9809 1 1 11 ARG CZ C -0.612 -1.283 -3.095 1.00 . A A . 11 ARG CZ 1 1
19 9810 1 1 11 ARG H H -5.866 -4.233 1.107 1.00 . A A . 11 ARG H 1 1
19 9811 1 1 11 ARG HA H -4.604 -1.899 1.921 1.00 . A A . 11 ARG HA 1 1
19 9812 1 1 11 ARG HB2 H -3.482 -3.763 0.753 1.00 . A A . 11 ARG HB2 1 1
19 9813 1 1 11 ARG HB3 H -4.323 -3.304 -0.748 1.00 . A A . 11 ARG HB3 1 1
19 9814 1 1 11 ARG HD2 H -2.792 -2.897 -2.078 1.00 . A A . 11 ARG HD2 1 1
19 9815 1 1 11 ARG HD3 H -3.061 -1.137 -2.100 1.00 . A A . 11 ARG HD3 1 1
19 9816 1 1 11 ARG HE H -0.429 -1.933 -1.218 1.00 . A A . 11 ARG HE 1 1
19 9817 1 1 11 ARG HG2 H -3.052 -0.966 0.170 1.00 . A A . 11 ARG HG2 1 1
19 9818 1 1 11 ARG HG3 H -1.868 -2.280 0.374 1.00 . A A . 11 ARG HG3 1 1
19 9819 1 1 11 ARG HH11 H -2.439 -1.127 -3.944 1.00 . A A . 11 ARG HH11 1 1
19 9820 1 1 11 ARG HH12 H -1.111 -0.663 -4.955 1.00 . A A . 11 ARG HH12 1 1
19 9821 1 1 11 ARG HH21 H 1.330 -1.325 -2.539 1.00 . A A . 11 ARG HH21 1 1
19 9822 1 1 11 ARG HH22 H 1.034 -0.778 -4.154 1.00 . A A . 11 ARG HH22 1 1
19 9823 1 1 11 ARG N N -6.014 -3.300 1.365 1.00 . A A . 11 ARG N 1 1
19 9824 1 1 11 ARG NE N -1.069 -1.731 -1.931 1.00 . A A . 11 ARG NE 1 1
19 9825 1 1 11 ARG NH1 N -1.456 -1.002 -4.079 1.00 . A A . 11 ARG NH1 1 1
19 9826 1 1 11 ARG NH2 N 0.691 -1.115 -3.277 1.00 . A A . 11 ARG NH2 1 1
19 9827 1 1 11 ARG O O -5.665 -0.006 0.667 1.00 . A A . 11 ARG O 1 1
19 9828 1 1 12 LEU C C -7.798 0.385 -0.994 1.00 . A A . 12 LEU C 1 1
19 9829 1 1 12 LEU CA C -6.835 -0.479 -1.800 1.00 . A A . 12 LEU CA 1 1
19 9830 1 1 12 LEU CB C -7.582 -1.160 -2.949 1.00 . A A . 12 LEU CB 1 1
19 9831 1 1 12 LEU CD1 C -5.900 -0.530 -4.698 1.00 . A A . 12 LEU CD1 1 1
19 9832 1 1 12 LEU CD2 C -8.173 -1.326 -5.379 1.00 . A A . 12 LEU CD2 1 1
19 9833 1 1 12 LEU CG C -7.379 -0.553 -4.337 1.00 . A A . 12 LEU CG 1 1
19 9834 1 1 12 LEU H H -6.157 -2.408 -1.254 1.00 . A A . 12 LEU H 1 1
19 9835 1 1 12 LEU HA H -6.061 0.153 -2.210 1.00 . A A . 12 LEU HA 1 1
19 9836 1 1 12 LEU HB2 H -7.255 -2.199 -2.989 1.00 . A A . 12 LEU HB2 1 1
19 9837 1 1 12 LEU HB3 H -8.647 -1.122 -2.722 1.00 . A A . 12 LEU HB3 1 1
19 9838 1 1 12 LEU HD11 H -5.774 -0.095 -5.689 1.00 . A A . 12 LEU HD11 1 1
19 9839 1 1 12 LEU HD12 H -5.509 -1.548 -4.696 1.00 . A A . 12 LEU HD12 1 1
19 9840 1 1 12 LEU HD13 H -5.356 0.069 -3.967 1.00 . A A . 12 LEU HD13 1 1
19 9841 1 1 12 LEU HD21 H -7.839 -2.364 -5.395 1.00 . A A . 12 LEU HD21 1 1
19 9842 1 1 12 LEU HD22 H -8.016 -0.879 -6.361 1.00 . A A . 12 LEU HD22 1 1
19 9843 1 1 12 LEU HD23 H -9.233 -1.290 -5.129 1.00 . A A . 12 LEU HD23 1 1
19 9844 1 1 12 LEU HG H -7.735 0.467 -4.331 1.00 . A A . 12 LEU HG 1 1
19 9845 1 1 12 LEU N N -6.194 -1.477 -0.952 1.00 . A A . 12 LEU N 1 1
19 9846 1 1 12 LEU O O -7.667 1.607 -0.954 1.00 . A A . 12 LEU O 1 1
19 9847 1 1 13 ALA C C -9.071 1.422 1.419 1.00 . A A . 13 ALA C 1 1
19 9848 1 1 13 ALA CA C -9.748 0.448 0.460 1.00 . A A . 13 ALA CA 1 1
19 9849 1 1 13 ALA CB C -10.608 -0.542 1.232 1.00 . A A . 13 ALA CB 1 1
19 9850 1 1 13 ALA H H -8.818 -1.235 -0.420 1.00 . A A . 13 ALA H 1 1
19 9851 1 1 13 ALA HA H -10.393 1.004 -0.207 1.00 . A A . 13 ALA HA 1 1
19 9852 1 1 13 ALA HB1 H -11.338 0.001 1.833 1.00 . A A . 13 ALA HB1 1 1
19 9853 1 1 13 ALA HB2 H -9.975 -1.142 1.886 1.00 . A A . 13 ALA HB2 1 1
19 9854 1 1 13 ALA HB3 H -11.129 -1.195 0.532 1.00 . A A . 13 ALA HB3 1 1
19 9855 1 1 13 ALA N N -8.765 -0.260 -0.350 1.00 . A A . 13 ALA N 1 1
19 9856 1 1 13 ALA O O -9.582 2.512 1.675 1.00 . A A . 13 ALA O 1 1
19 9857 1 1 14 ASN C C -6.602 3.086 2.168 1.00 . A A . 14 ASN C 1 1
19 9858 1 1 14 ASN CA C -7.172 1.860 2.877 1.00 . A A . 14 ASN CA 1 1
19 9859 1 1 14 ASN CB C -6.040 1.058 3.522 1.00 . A A . 14 ASN CB 1 1
19 9860 1 1 14 ASN CG C -5.902 1.344 5.004 1.00 . A A . 14 ASN CG 1 1
19 9861 1 1 14 ASN H H -7.562 0.143 1.702 1.00 . A A . 14 ASN H 1 1
19 9862 1 1 14 ASN HA H -7.854 2.189 3.646 1.00 . A A . 14 ASN HA 1 1
19 9863 1 1 14 ASN HB2 H -6.243 -0.004 3.388 1.00 . A A . 14 ASN HB2 1 1
19 9864 1 1 14 ASN HB3 H -5.103 1.315 3.027 1.00 . A A . 14 ASN HB3 1 1
19 9865 1 1 14 ASN HD21 H -3.985 1.813 4.760 1.00 . A A . 14 ASN HD21 1 1
19 9866 1 1 14 ASN HD22 H -4.586 1.924 6.377 1.00 . A A . 14 ASN HD22 1 1
19 9867 1 1 14 ASN N N -7.919 1.022 1.945 1.00 . A A . 14 ASN N 1 1
19 9868 1 1 14 ASN ND2 N -4.702 1.732 5.423 1.00 . A A . 14 ASN ND2 1 1
19 9869 1 1 14 ASN O O -6.572 4.181 2.729 1.00 . A A . 14 ASN O 1 1
19 9870 1 1 14 ASN OD1 O -6.862 1.216 5.765 1.00 . A A . 14 ASN OD1 1 1
19 9871 1 1 15 PHE C C -6.678 4.907 -0.374 1.00 . A A . 15 PHE C 1 1
19 9872 1 1 15 PHE CA C -5.582 3.981 0.147 1.00 . A A . 15 PHE CA 1 1
19 9873 1 1 15 PHE CB C -4.770 3.424 -1.023 1.00 . A A . 15 PHE CB 1 1
19 9874 1 1 15 PHE CD1 C -3.819 5.505 -2.052 1.00 . A A . 15 PHE CD1 1 1
19 9875 1 1 15 PHE CD2 C -5.304 4.173 -3.357 1.00 . A A . 15 PHE CD2 1 1
19 9876 1 1 15 PHE CE1 C -3.688 6.394 -3.102 1.00 . A A . 15 PHE CE1 1 1
19 9877 1 1 15 PHE CE2 C -5.176 5.057 -4.412 1.00 . A A . 15 PHE CE2 1 1
19 9878 1 1 15 PHE CG C -4.629 4.387 -2.167 1.00 . A A . 15 PHE CG 1 1
19 9879 1 1 15 PHE CZ C -4.367 6.168 -4.286 1.00 . A A . 15 PHE CZ 1 1
19 9880 1 1 15 PHE H H -6.203 1.996 0.540 1.00 . A A . 15 PHE H 1 1
19 9881 1 1 15 PHE HA H -4.928 4.547 0.792 1.00 . A A . 15 PHE HA 1 1
19 9882 1 1 15 PHE HB2 H -3.774 3.170 -0.661 1.00 . A A . 15 PHE HB2 1 1
19 9883 1 1 15 PHE HB3 H -5.265 2.524 -1.389 1.00 . A A . 15 PHE HB3 1 1
19 9884 1 1 15 PHE HD1 H -3.288 5.683 -1.129 1.00 . A A . 15 PHE HD1 1 1
19 9885 1 1 15 PHE HD2 H -5.938 3.303 -3.458 1.00 . A A . 15 PHE HD2 1 1
19 9886 1 1 15 PHE HE1 H -3.054 7.262 -3.001 1.00 . A A . 15 PHE HE1 1 1
19 9887 1 1 15 PHE HE2 H -5.709 4.877 -5.334 1.00 . A A . 15 PHE HE2 1 1
19 9888 1 1 15 PHE HZ H -4.266 6.861 -5.108 1.00 . A A . 15 PHE HZ 1 1
19 9889 1 1 15 PHE N N -6.151 2.893 0.933 1.00 . A A . 15 PHE N 1 1
19 9890 1 1 15 PHE O O -6.427 6.073 -0.684 1.00 . A A . 15 PHE O 1 1
19 9891 1 1 16 LEU C C -9.582 6.056 0.149 1.00 . A A . 16 LEU C 1 1
19 9892 1 1 16 LEU CA C -9.030 5.157 -0.953 1.00 . A A . 16 LEU CA 1 1
19 9893 1 1 16 LEU CB C -10.127 4.226 -1.468 1.00 . A A . 16 LEU CB 1 1
19 9894 1 1 16 LEU CD1 C -8.958 2.911 -3.253 1.00 . A A . 16 LEU CD1 1 1
19 9895 1 1 16 LEU CD2 C -11.418 3.332 -3.422 1.00 . A A . 16 LEU CD2 1 1
19 9896 1 1 16 LEU CG C -10.081 3.893 -2.959 1.00 . A A . 16 LEU CG 1 1
19 9897 1 1 16 LEU H H -8.031 3.446 -0.206 1.00 . A A . 16 LEU H 1 1
19 9898 1 1 16 LEU HA H -8.682 5.776 -1.767 1.00 . A A . 16 LEU HA 1 1
19 9899 1 1 16 LEU HB2 H -10.055 3.289 -0.915 1.00 . A A . 16 LEU HB2 1 1
19 9900 1 1 16 LEU HB3 H -11.088 4.698 -1.262 1.00 . A A . 16 LEU HB3 1 1
19 9901 1 1 16 LEU HD11 H -8.941 2.686 -4.319 1.00 . A A . 16 LEU HD11 1 1
19 9902 1 1 16 LEU HD12 H -9.122 1.992 -2.691 1.00 . A A . 16 LEU HD12 1 1
19 9903 1 1 16 LEU HD13 H -8.004 3.350 -2.960 1.00 . A A . 16 LEU HD13 1 1
19 9904 1 1 16 LEU HD21 H -11.644 2.424 -2.864 1.00 . A A . 16 LEU HD21 1 1
19 9905 1 1 16 LEU HD22 H -11.367 3.101 -4.486 1.00 . A A . 16 LEU HD22 1 1
19 9906 1 1 16 LEU HD23 H -12.202 4.069 -3.248 1.00 . A A . 16 LEU HD23 1 1
19 9907 1 1 16 LEU HG H -9.887 4.798 -3.517 1.00 . A A . 16 LEU HG 1 1
19 9908 1 1 16 LEU N N -7.893 4.380 -0.468 1.00 . A A . 16 LEU N 1 1
19 9909 1 1 16 LEU O O -9.923 7.214 -0.093 1.00 . A A . 16 LEU O 1 1
19 9910 1 1 17 VAL C C -9.120 7.213 3.051 1.00 . A A . 17 VAL C 1 1
19 9911 1 1 17 VAL CA C -10.180 6.267 2.498 1.00 . A A . 17 VAL CA 1 1
19 9912 1 1 17 VAL CB C -10.653 5.330 3.625 1.00 . A A . 17 VAL CB 1 1
19 9913 1 1 17 VAL CG1 C -9.550 4.356 4.008 1.00 . A A . 17 VAL CG1 1 1
19 9914 1 1 17 VAL CG2 C -11.108 6.136 4.833 1.00 . A A . 17 VAL CG2 1 1
19 9915 1 1 17 VAL H H -9.384 4.586 1.490 1.00 . A A . 17 VAL H 1 1
19 9916 1 1 17 VAL HA H -11.026 6.848 2.162 1.00 . A A . 17 VAL HA 1 1
19 9917 1 1 17 VAL HB H -11.496 4.761 3.261 1.00 . A A . 17 VAL HB 1 1
19 9918 1 1 17 VAL HG11 H -9.903 3.702 4.806 1.00 . A A . 17 VAL HG11 1 1
19 9919 1 1 17 VAL HG12 H -8.678 4.911 4.353 1.00 . A A . 17 VAL HG12 1 1
19 9920 1 1 17 VAL HG13 H -9.278 3.755 3.140 1.00 . A A . 17 VAL HG13 1 1
19 9921 1 1 17 VAL HG21 H -10.279 6.740 5.200 1.00 . A A . 17 VAL HG21 1 1
19 9922 1 1 17 VAL HG22 H -11.439 5.458 5.619 1.00 . A A . 17 VAL HG22 1 1
19 9923 1 1 17 VAL HG23 H -11.933 6.788 4.546 1.00 . A A . 17 VAL HG23 1 1
19 9924 1 1 17 VAL N N -9.670 5.514 1.359 1.00 . A A . 17 VAL N 1 1
19 9925 1 1 17 VAL O O -9.438 8.273 3.591 1.00 . A A . 17 VAL O 1 1
19 9926 1 1 18 HIS C C -6.052 8.350 2.241 1.00 . A A . 18 HIS C 1 1
19 9927 1 1 18 HIS CA C -6.746 7.636 3.397 1.00 . A A . 18 HIS CA 1 1
19 9928 1 1 18 HIS CB C -5.742 6.767 4.153 1.00 . A A . 18 HIS CB 1 1
19 9929 1 1 18 HIS CD2 C -6.846 4.905 5.582 1.00 . A A . 18 HIS CD2 1 1
19 9930 1 1 18 HIS CE1 C -6.911 5.968 7.499 1.00 . A A . 18 HIS CE1 1 1
19 9931 1 1 18 HIS CG C -6.308 6.132 5.385 1.00 . A A . 18 HIS CG 1 1
19 9932 1 1 18 HIS H H -7.666 5.967 2.473 1.00 . A A . 18 HIS H 1 1
19 9933 1 1 18 HIS HA H -7.148 8.376 4.071 1.00 . A A . 18 HIS HA 1 1
19 9934 1 1 18 HIS HB2 H -5.398 5.977 3.485 1.00 . A A . 18 HIS HB2 1 1
19 9935 1 1 18 HIS HB3 H -4.897 7.391 4.444 1.00 . A A . 18 HIS HB3 1 1
19 9936 1 1 18 HIS HD1 H -6.048 7.683 6.789 1.00 . A A . 18 HIS HD1 1 1
19 9937 1 1 18 HIS HD2 H -6.964 4.130 4.839 1.00 . A A . 18 HIS HD2 1 1
19 9938 1 1 18 HIS HE1 H -7.082 6.201 8.540 1.00 . A A . 18 HIS HE1 1 1
19 9939 1 1 18 HIS N N -7.856 6.822 2.913 1.00 . A A . 18 HIS N 1 1
19 9940 1 1 18 HIS ND1 N -6.363 6.773 6.606 1.00 . A A . 18 HIS ND1 1 1
19 9941 1 1 18 HIS NE2 N -7.212 4.829 6.904 1.00 . A A . 18 HIS NE2 1 1
19 9942 1 1 18 HIS O O -4.893 8.072 1.934 1.00 . A A . 18 HIS O 1 1
19 9943 1 1 19 SER C C -4.880 10.647 0.846 1.00 . A A . 19 SER C 1 1
19 9944 1 1 19 SER CA C -6.221 10.022 0.480 1.00 . A A . 19 SER CA 1 1
19 9945 1 1 19 SER CB C -7.202 11.110 0.041 1.00 . A A . 19 SER CB 1 1
19 9946 1 1 19 SER H H -7.686 9.447 1.896 1.00 . A A . 19 SER H 1 1
19 9947 1 1 19 SER HA H -6.072 9.333 -0.338 1.00 . A A . 19 SER HA 1 1
19 9948 1 1 19 SER HB2 H -7.965 11.233 0.810 1.00 . A A . 19 SER HB2 1 1
19 9949 1 1 19 SER HB3 H -6.660 12.047 -0.087 1.00 . A A . 19 SER HB3 1 1
19 9950 1 1 19 SER HG H -8.056 9.834 -1.177 1.00 . A A . 19 SER HG 1 1
19 9951 1 1 19 SER N N -6.768 9.271 1.604 1.00 . A A . 19 SER N 1 1
19 9952 1 1 19 SER O O -4.021 10.850 -0.013 1.00 . A A . 19 SER O 1 1
19 9953 1 1 19 SER OG O -7.830 10.769 -1.182 1.00 . A A . 19 SER OG 1 1
19 9954 1 1 20 SER C C -2.265 10.705 2.238 1.00 . A A . 20 SER C 1 1
19 9955 1 1 20 SER CA C -3.471 11.562 2.608 1.00 . A A . 20 SER CA 1 1
19 9956 1 1 20 SER CB C -3.529 11.755 4.125 1.00 . A A . 20 SER CB 1 1
19 9957 1 1 20 SER H H -5.429 10.770 2.764 1.00 . A A . 20 SER H 1 1
19 9958 1 1 20 SER HA H -3.371 12.528 2.136 1.00 . A A . 20 SER HA 1 1
19 9959 1 1 20 SER HB2 H -4.503 11.428 4.488 1.00 . A A . 20 SER HB2 1 1
19 9960 1 1 20 SER HB3 H -2.747 11.155 4.590 1.00 . A A . 20 SER HB3 1 1
19 9961 1 1 20 SER HG H -2.784 13.540 3.817 1.00 . A A . 20 SER HG 1 1
19 9962 1 1 20 SER N N -4.707 10.955 2.128 1.00 . A A . 20 SER N 1 1
19 9963 1 1 20 SER O O -1.182 11.222 1.968 1.00 . A A . 20 SER O 1 1
19 9964 1 1 20 SER OG O -3.338 13.114 4.475 1.00 . A A . 20 SER OG 1 1
19 9965 1 1 21 ASN C C -0.719 8.854 0.581 1.00 . A A . 21 ASN C 1 1
19 9966 1 1 21 ASN CA C -1.389 8.460 1.894 1.00 . A A . 21 ASN CA 1 1
19 9967 1 1 21 ASN CB C -1.936 7.035 1.793 1.00 . A A . 21 ASN CB 1 1
19 9968 1 1 21 ASN CG C -2.040 6.358 3.148 1.00 . A A . 21 ASN CG 1 1
19 9969 1 1 21 ASN H H -3.347 9.037 2.455 1.00 . A A . 21 ASN H 1 1
19 9970 1 1 21 ASN HA H -0.656 8.499 2.685 1.00 . A A . 21 ASN HA 1 1
19 9971 1 1 21 ASN HB2 H -2.928 7.072 1.343 1.00 . A A . 21 ASN HB2 1 1
19 9972 1 1 21 ASN HB3 H -1.271 6.449 1.159 1.00 . A A . 21 ASN HB3 1 1
19 9973 1 1 21 ASN HD21 H -0.153 6.834 3.555 1.00 . A A . 21 ASN HD21 1 1
19 9974 1 1 21 ASN HD22 H -0.990 5.955 4.786 1.00 . A A . 21 ASN HD22 1 1
19 9975 1 1 21 ASN N N -2.461 9.390 2.230 1.00 . A A . 21 ASN N 1 1
19 9976 1 1 21 ASN ND2 N -0.951 6.386 3.906 1.00 . A A . 21 ASN ND2 1 1
19 9977 1 1 21 ASN O O 0.470 8.611 0.383 1.00 . A A . 21 ASN O 1 1
19 9978 1 1 21 ASN OD1 O -3.087 5.818 3.505 1.00 . A A . 21 ASN OD1 1 1
19 9979 1 1 22 ASN C C 0.198 10.851 -1.434 1.00 . A A . 22 ASN C 1 1
19 9980 1 1 22 ASN CA C -0.974 9.889 -1.608 1.00 . A A . 22 ASN CA 1 1
19 9981 1 1 22 ASN CB C -2.079 10.556 -2.427 1.00 . A A . 22 ASN CB 1 1
19 9982 1 1 22 ASN CG C -1.530 11.364 -3.588 1.00 . A A . 22 ASN CG 1 1
19 9983 1 1 22 ASN H H -2.434 9.628 -0.097 1.00 . A A . 22 ASN H 1 1
19 9984 1 1 22 ASN HA H -0.628 9.011 -2.132 1.00 . A A . 22 ASN HA 1 1
19 9985 1 1 22 ASN HB2 H -2.739 9.783 -2.820 1.00 . A A . 22 ASN HB2 1 1
19 9986 1 1 22 ASN HB3 H -2.645 11.221 -1.775 1.00 . A A . 22 ASN HB3 1 1
19 9987 1 1 22 ASN HD21 H -1.328 12.957 -2.415 1.00 . A A . 22 ASN HD21 1 1
19 9988 1 1 22 ASN HD22 H -0.842 13.169 -4.061 1.00 . A A . 22 ASN HD22 1 1
19 9989 1 1 22 ASN N N -1.493 9.461 -0.313 1.00 . A A . 22 ASN N 1 1
19 9990 1 1 22 ASN ND2 N -1.200 12.624 -3.328 1.00 . A A . 22 ASN ND2 1 1
19 9991 1 1 22 ASN O O 1.195 10.768 -2.150 1.00 . A A . 22 ASN O 1 1
19 9992 1 1 22 ASN OD1 O -1.405 10.861 -4.705 1.00 . A A . 22 ASN OD1 1 1
19 9993 1 1 23 PHE C C 2.142 12.185 0.778 1.00 . A A . 23 PHE C 1 1
19 9994 1 1 23 PHE CA C 1.117 12.742 -0.207 1.00 . A A . 23 PHE CA 1 1
19 9995 1 1 23 PHE CB C 0.509 14.031 0.347 1.00 . A A . 23 PHE CB 1 1
19 9996 1 1 23 PHE CD1 C 2.521 15.400 -0.268 1.00 . A A . 23 PHE CD1 1 1
19 9997 1 1 23 PHE CD2 C 1.495 15.785 1.849 1.00 . A A . 23 PHE CD2 1 1
19 9998 1 1 23 PHE CE1 C 3.461 16.375 0.007 1.00 . A A . 23 PHE CE1 1 1
19 9999 1 1 23 PHE CE2 C 2.431 16.761 2.129 1.00 . A A . 23 PHE CE2 1 1
19 10000 1 1 23 PHE CG C 1.529 15.093 0.648 1.00 . A A . 23 PHE CG 1 1
19 10001 1 1 23 PHE CZ C 3.414 17.058 1.206 1.00 . A A . 23 PHE CZ 1 1
19 10002 1 1 23 PHE H H -0.749 11.778 0.064 1.00 . A A . 23 PHE H 1 1
19 10003 1 1 23 PHE HA H 1.614 12.958 -1.139 1.00 . A A . 23 PHE HA 1 1
19 10004 1 1 23 PHE HB2 H -0.193 14.425 -0.388 1.00 . A A . 23 PHE HB2 1 1
19 10005 1 1 23 PHE HB3 H -0.024 13.793 1.268 1.00 . A A . 23 PHE HB3 1 1
19 10006 1 1 23 PHE HD1 H 2.559 14.868 -1.208 1.00 . A A . 23 PHE HD1 1 1
19 10007 1 1 23 PHE HD2 H 0.723 15.553 2.571 1.00 . A A . 23 PHE HD2 1 1
19 10008 1 1 23 PHE HE1 H 4.229 16.605 -0.717 1.00 . A A . 23 PHE HE1 1 1
19 10009 1 1 23 PHE HE2 H 2.391 17.294 3.069 1.00 . A A . 23 PHE HE2 1 1
19 10010 1 1 23 PHE HZ H 4.148 17.821 1.424 1.00 . A A . 23 PHE HZ 1 1
19 10011 1 1 23 PHE N N 0.069 11.762 -0.475 1.00 . A A . 23 PHE N 1 1
19 10012 1 1 23 PHE O O 3.347 12.253 0.542 1.00 . A A . 23 PHE O 1 1
19 10013 1 1 24 GLY C C 3.436 9.990 2.330 1.00 . A A . 24 GLY C 1 1
19 10014 1 1 24 GLY CA C 2.538 11.075 2.890 1.00 . A A . 24 GLY CA 1 1
19 10015 1 1 24 GLY H H 0.682 11.607 2.019 1.00 . A A . 24 GLY H 1 1
19 10016 1 1 24 GLY HA2 H 3.152 11.865 3.292 1.00 . A A . 24 GLY HA2 1 1
19 10017 1 1 24 GLY HA3 H 1.939 10.655 3.686 1.00 . A A . 24 GLY HA3 1 1
19 10018 1 1 24 GLY N N 1.652 11.634 1.884 1.00 . A A . 24 GLY N 1 1
19 10019 1 1 24 GLY O O 4.511 9.725 2.870 1.00 . A A . 24 GLY O 1 1
19 10020 1 1 25 ALA C C 5.178 8.774 0.269 1.00 . A A . 25 ALA C 1 1
19 10021 1 1 25 ALA CA C 3.771 8.298 0.613 1.00 . A A . 25 ALA CA 1 1
19 10022 1 1 25 ALA CB C 3.060 7.799 -0.635 1.00 . A A . 25 ALA CB 1 1
19 10023 1 1 25 ALA H H 2.133 9.615 0.862 1.00 . A A . 25 ALA H 1 1
19 10024 1 1 25 ALA HA H 3.840 7.475 1.312 1.00 . A A . 25 ALA HA 1 1
19 10025 1 1 25 ALA HB1 H 3.649 7.007 -1.097 1.00 . A A . 25 ALA HB1 1 1
19 10026 1 1 25 ALA HB2 H 2.942 8.622 -1.340 1.00 . A A . 25 ALA HB2 1 1
19 10027 1 1 25 ALA HB3 H 2.079 7.410 -0.364 1.00 . A A . 25 ALA HB3 1 1
19 10028 1 1 25 ALA N N 2.998 9.359 1.247 1.00 . A A . 25 ALA N 1 1
19 10029 1 1 25 ALA O O 6.118 7.979 0.216 1.00 . A A . 25 ALA O 1 1
19 10030 1 1 26 ILE C C 7.449 10.897 0.947 1.00 . A A . 26 ILE C 1 1
19 10031 1 1 26 ILE CA C 6.610 10.656 -0.304 1.00 . A A . 26 ILE CA 1 1
19 10032 1 1 26 ILE CB C 6.447 11.984 -1.064 1.00 . A A . 26 ILE CB 1 1
19 10033 1 1 26 ILE CD1 C 4.187 12.119 -2.228 1.00 . A A . 26 ILE CD1 1 1
19 10034 1 1 26 ILE CG1 C 5.653 11.765 -2.354 1.00 . A A . 26 ILE CG1 1 1
19 10035 1 1 26 ILE CG2 C 7.810 12.589 -1.371 1.00 . A A . 26 ILE CG2 1 1
19 10036 1 1 26 ILE H H 4.530 10.657 0.093 1.00 . A A . 26 ILE H 1 1
19 10037 1 1 26 ILE HA H 7.130 9.957 -0.943 1.00 . A A . 26 ILE HA 1 1
19 10038 1 1 26 ILE HB H 5.909 12.673 -0.431 1.00 . A A . 26 ILE HB 1 1
19 10039 1 1 26 ILE HD11 H 3.729 11.502 -1.455 1.00 . A A . 26 ILE HD11 1 1
19 10040 1 1 26 ILE HD12 H 3.686 11.939 -3.179 1.00 . A A . 26 ILE HD12 1 1
19 10041 1 1 26 ILE HD13 H 4.088 13.171 -1.959 1.00 . A A . 26 ILE HD13 1 1
19 10042 1 1 26 ILE HG12 H 6.091 12.383 -3.138 1.00 . A A . 26 ILE HG12 1 1
19 10043 1 1 26 ILE HG13 H 5.731 10.714 -2.633 1.00 . A A . 26 ILE HG13 1 1
19 10044 1 1 26 ILE HG21 H 7.679 13.528 -1.909 1.00 . A A . 26 ILE HG21 1 1
19 10045 1 1 26 ILE HG22 H 8.385 11.896 -1.985 1.00 . A A . 26 ILE HG22 1 1
19 10046 1 1 26 ILE HG23 H 8.343 12.776 -0.439 1.00 . A A . 26 ILE HG23 1 1
19 10047 1 1 26 ILE N N 5.317 10.074 0.035 1.00 . A A . 26 ILE N 1 1
19 10048 1 1 26 ILE O O 8.677 10.928 0.886 1.00 . A A . 26 ILE O 1 1
19 10049 1 1 27 LEU C C 7.968 9.998 3.944 1.00 . A A . 27 LEU C 1 1
19 10050 1 1 27 LEU CA C 7.457 11.305 3.347 1.00 . A A . 27 LEU CA 1 1
19 10051 1 1 27 LEU CB C 6.516 11.997 4.334 1.00 . A A . 27 LEU CB 1 1
19 10052 1 1 27 LEU CD1 C 5.617 14.317 4.635 1.00 . A A . 27 LEU CD1 1 1
19 10053 1 1 27 LEU CD2 C 7.508 13.517 6.064 1.00 . A A . 27 LEU CD2 1 1
19 10054 1 1 27 LEU CG C 6.861 13.444 4.688 1.00 . A A . 27 LEU CG 1 1
19 10055 1 1 27 LEU H H 5.797 11.032 2.065 1.00 . A A . 27 LEU H 1 1
19 10056 1 1 27 LEU HA H 8.301 11.951 3.152 1.00 . A A . 27 LEU HA 1 1
19 10057 1 1 27 LEU HB2 H 5.515 11.989 3.902 1.00 . A A . 27 LEU HB2 1 1
19 10058 1 1 27 LEU HB3 H 6.518 11.418 5.258 1.00 . A A . 27 LEU HB3 1 1
19 10059 1 1 27 LEU HD11 H 5.882 15.343 4.890 1.00 . A A . 27 LEU HD11 1 1
19 10060 1 1 27 LEU HD12 H 4.881 13.945 5.347 1.00 . A A . 27 LEU HD12 1 1
19 10061 1 1 27 LEU HD13 H 5.196 14.290 3.630 1.00 . A A . 27 LEU HD13 1 1
19 10062 1 1 27 LEU HD21 H 6.818 13.125 6.812 1.00 . A A . 27 LEU HD21 1 1
19 10063 1 1 27 LEU HD22 H 7.747 14.554 6.299 1.00 . A A . 27 LEU HD22 1 1
19 10064 1 1 27 LEU HD23 H 8.423 12.924 6.068 1.00 . A A . 27 LEU HD23 1 1
19 10065 1 1 27 LEU HG H 7.567 13.827 3.964 1.00 . A A . 27 LEU HG 1 1
19 10066 1 1 27 LEU N N 6.775 11.067 2.080 1.00 . A A . 27 LEU N 1 1
19 10067 1 1 27 LEU O O 9.076 9.939 4.479 1.00 . A A . 27 LEU O 1 1
19 10068 1 1 28 SER C C 8.315 6.843 3.350 1.00 . A A . 28 SER C 1 1
19 10069 1 1 28 SER CA C 7.523 7.645 4.378 1.00 . A A . 28 SER CA 1 1
19 10070 1 1 28 SER CB C 6.272 6.868 4.793 1.00 . A A . 28 SER CB 1 1
19 10071 1 1 28 SER H H 6.285 9.062 3.409 1.00 . A A . 28 SER H 1 1
19 10072 1 1 28 SER HA H 8.143 7.803 5.247 1.00 . A A . 28 SER HA 1 1
19 10073 1 1 28 SER HB2 H 6.535 5.820 4.934 1.00 . A A . 28 SER HB2 1 1
19 10074 1 1 28 SER HB3 H 5.893 7.277 5.730 1.00 . A A . 28 SER HB3 1 1
19 10075 1 1 28 SER HG H 4.466 7.333 4.195 1.00 . A A . 28 SER HG 1 1
19 10076 1 1 28 SER N N 7.155 8.951 3.845 1.00 . A A . 28 SER N 1 1
19 10077 1 1 28 SER O O 9.277 6.155 3.689 1.00 . A A . 28 SER O 1 1
19 10078 1 1 28 SER OG O 5.261 6.963 3.804 1.00 . A A . 28 SER OG 1 1
19 10079 1 1 29 SER C C 8.649 4.725 1.321 1.00 . A A . 29 SER C 1 1
19 10080 1 1 29 SER CA C 8.568 6.216 1.011 1.00 . A A . 29 SER CA 1 1
19 10081 1 1 29 SER CB C 9.972 6.780 0.785 1.00 . A A . 29 SER CB 1 1
19 10082 1 1 29 SER H H 7.126 7.499 1.882 1.00 . A A . 29 SER H 1 1
19 10083 1 1 29 SER HA H 7.985 6.353 0.112 1.00 . A A . 29 SER HA 1 1
19 10084 1 1 29 SER HB2 H 10.271 6.588 -0.245 1.00 . A A . 29 SER HB2 1 1
19 10085 1 1 29 SER HB3 H 9.957 7.855 0.965 1.00 . A A . 29 SER HB3 1 1
19 10086 1 1 29 SER HG H 11.781 6.193 1.256 1.00 . A A . 29 SER HG 1 1
19 10087 1 1 29 SER N N 7.901 6.936 2.090 1.00 . A A . 29 SER N 1 1
19 10088 1 1 29 SER O O 9.597 4.046 0.924 1.00 . A A . 29 SER O 1 1
19 10089 1 1 29 SER OG O 10.909 6.177 1.659 1.00 . A A . 29 SER OG 1 1
19 10090 1 1 30 THR C C 6.936 1.979 1.311 1.00 . A A . 30 THR C 1 1
19 10091 1 1 30 THR CA C 7.605 2.809 2.400 1.00 . A A . 30 THR CA 1 1
19 10092 1 1 30 THR CB C 6.853 2.595 3.727 1.00 . A A . 30 THR CB 1 1
19 10093 1 1 30 THR CG2 C 5.376 2.925 3.571 1.00 . A A . 30 THR CG2 1 1
19 10094 1 1 30 THR H H 6.920 4.811 2.321 1.00 . A A . 30 THR H 1 1
19 10095 1 1 30 THR HA H 8.622 2.467 2.527 1.00 . A A . 30 THR HA 1 1
19 10096 1 1 30 THR HB H 7.277 3.253 4.474 1.00 . A A . 30 THR HB 1 1
19 10097 1 1 30 THR HG1 H 6.694 0.646 3.471 1.00 . A A . 30 THR HG1 1 1
19 10098 1 1 30 THR HG21 H 5.266 3.967 3.269 1.00 . A A . 30 THR HG21 1 1
19 10099 1 1 30 THR HG22 H 4.865 2.766 4.521 1.00 . A A . 30 THR HG22 1 1
19 10100 1 1 30 THR HG23 H 4.937 2.279 2.811 1.00 . A A . 30 THR HG23 1 1
19 10101 1 1 30 THR N N 7.647 4.219 2.034 1.00 . A A . 30 THR N 1 1
19 10102 1 1 30 THR O O 7.209 0.788 1.170 1.00 . A A . 30 THR O 1 1
19 10103 1 1 30 THR OG1 O 7.001 1.239 4.161 1.00 . A A . 30 THR OG1 1 1
19 10104 1 1 31 ASN C C 5.922 2.324 -1.895 1.00 . A A . 31 ASN C 1 1
19 10105 1 1 31 ASN CA C 5.350 1.934 -0.536 1.00 . A A . 31 ASN CA 1 1
19 10106 1 1 31 ASN CB C 3.858 2.268 -0.483 1.00 . A A . 31 ASN CB 1 1
19 10107 1 1 31 ASN CG C 3.587 3.744 -0.701 1.00 . A A . 31 ASN CG 1 1
19 10108 1 1 31 ASN H H 5.883 3.567 0.704 1.00 . A A . 31 ASN H 1 1
19 10109 1 1 31 ASN HA H 5.477 0.872 -0.396 1.00 . A A . 31 ASN HA 1 1
19 10110 1 1 31 ASN HB2 H 3.345 1.700 -1.259 1.00 . A A . 31 ASN HB2 1 1
19 10111 1 1 31 ASN HB3 H 3.470 1.982 0.495 1.00 . A A . 31 ASN HB3 1 1
19 10112 1 1 31 ASN HD21 H 2.699 3.350 -2.436 1.00 . A A . 31 ASN HD21 1 1
19 10113 1 1 31 ASN HD22 H 2.765 5.018 -1.987 1.00 . A A . 31 ASN HD22 1 1
19 10114 1 1 31 ASN N N 6.058 2.616 0.542 1.00 . A A . 31 ASN N 1 1
19 10115 1 1 31 ASN ND2 N 2.953 4.070 -1.821 1.00 . A A . 31 ASN ND2 1 1
19 10116 1 1 31 ASN O O 5.894 1.539 -2.842 1.00 . A A . 31 ASN O 1 1
19 10117 1 1 31 ASN OD1 O 3.943 4.581 0.129 1.00 . A A . 31 ASN OD1 1 1
19 10118 1 1 32 VAL C C 8.548 3.991 -3.179 1.00 . A A . 32 VAL C 1 1
19 10119 1 1 32 VAL CA C 7.024 4.040 -3.225 1.00 . A A . 32 VAL CA 1 1
19 10120 1 1 32 VAL CB C 6.577 5.485 -3.517 1.00 . A A . 32 VAL CB 1 1
19 10121 1 1 32 VAL CG1 C 6.991 6.411 -2.385 1.00 . A A . 32 VAL CG1 1 1
19 10122 1 1 32 VAL CG2 C 7.150 5.961 -4.844 1.00 . A A . 32 VAL CG2 1 1
19 10123 1 1 32 VAL H H 6.437 4.125 -1.194 1.00 . A A . 32 VAL H 1 1
19 10124 1 1 32 VAL HA H 6.678 3.408 -4.030 1.00 . A A . 32 VAL HA 1 1
19 10125 1 1 32 VAL HB H 5.500 5.500 -3.589 1.00 . A A . 32 VAL HB 1 1
19 10126 1 1 32 VAL HG11 H 6.667 7.427 -2.609 1.00 . A A . 32 VAL HG11 1 1
19 10127 1 1 32 VAL HG12 H 8.076 6.392 -2.277 1.00 . A A . 32 VAL HG12 1 1
19 10128 1 1 32 VAL HG13 H 6.528 6.079 -1.456 1.00 . A A . 32 VAL HG13 1 1
19 10129 1 1 32 VAL HG21 H 8.239 5.929 -4.803 1.00 . A A . 32 VAL HG21 1 1
19 10130 1 1 32 VAL HG22 H 6.825 6.984 -5.035 1.00 . A A . 32 VAL HG22 1 1
19 10131 1 1 32 VAL HG23 H 6.798 5.312 -5.646 1.00 . A A . 32 VAL HG23 1 1
19 10132 1 1 32 VAL N N 6.443 3.544 -1.984 1.00 . A A . 32 VAL N 1 1
19 10133 1 1 32 VAL O O 9.203 3.743 -4.189 1.00 . A A . 32 VAL O 1 1
19 10134 1 1 33 GLY C C 11.093 2.798 -1.699 1.00 . A A . 33 GLY C 1 1
19 10135 1 1 33 GLY CA C 10.548 4.205 -1.836 1.00 . A A . 33 GLY CA 1 1
19 10136 1 1 33 GLY H H 8.532 4.419 -1.223 1.00 . A A . 33 GLY H 1 1
19 10137 1 1 33 GLY HA2 H 11.000 4.674 -2.697 1.00 . A A . 33 GLY HA2 1 1
19 10138 1 1 33 GLY HA3 H 10.810 4.769 -0.953 1.00 . A A . 33 GLY HA3 1 1
19 10139 1 1 33 GLY N N 9.105 4.227 -1.995 1.00 . A A . 33 GLY N 1 1
19 10140 1 1 33 GLY O O 11.967 2.386 -2.463 1.00 . A A . 33 GLY O 1 1
19 10141 1 1 34 SER C C 10.906 -0.149 -1.752 1.00 . A A . 34 SER C 1 1
19 10142 1 1 34 SER CA C 11.024 0.689 -0.483 1.00 . A A . 34 SER CA 1 1
19 10143 1 1 34 SER CB C 10.206 0.053 0.640 1.00 . A A . 34 SER CB 1 1
19 10144 1 1 34 SER H H 9.884 2.442 -0.147 1.00 . A A . 34 SER H 1 1
19 10145 1 1 34 SER HA H 12.062 0.726 -0.186 1.00 . A A . 34 SER HA 1 1
19 10146 1 1 34 SER HB2 H 9.576 0.816 1.098 1.00 . A A . 34 SER HB2 1 1
19 10147 1 1 34 SER HB3 H 9.578 -0.734 0.221 1.00 . A A . 34 SER HB3 1 1
19 10148 1 1 34 SER HG H 11.210 -1.432 1.430 1.00 . A A . 34 SER HG 1 1
19 10149 1 1 34 SER N N 10.578 2.057 -0.722 1.00 . A A . 34 SER N 1 1
19 10150 1 1 34 SER O O 11.647 -1.112 -1.945 1.00 . A A . 34 SER O 1 1
19 10151 1 1 34 SER OG O 11.050 -0.507 1.632 1.00 . A A . 34 SER OG 1 1
19 10152 1 1 35 ASN C C 11.054 -0.638 -4.645 1.00 . A A . 35 ASN C 1 1
19 10153 1 1 35 ASN CA C 9.749 -0.494 -3.866 1.00 . A A . 35 ASN CA 1 1
19 10154 1 1 35 ASN CB C 8.710 0.233 -4.722 1.00 . A A . 35 ASN CB 1 1
19 10155 1 1 35 ASN CG C 7.785 -0.725 -5.448 1.00 . A A . 35 ASN CG 1 1
19 10156 1 1 35 ASN H H 9.406 1.000 -2.406 1.00 . A A . 35 ASN H 1 1
19 10157 1 1 35 ASN HA H 9.377 -1.478 -3.622 1.00 . A A . 35 ASN HA 1 1
19 10158 1 1 35 ASN HB2 H 8.111 0.875 -4.076 1.00 . A A . 35 ASN HB2 1 1
19 10159 1 1 35 ASN HB3 H 9.230 0.844 -5.460 1.00 . A A . 35 ASN HB3 1 1
19 10160 1 1 35 ASN HD21 H 6.205 0.367 -4.931 1.00 . A A . 35 ASN HD21 1 1
19 10161 1 1 35 ASN HD22 H 5.870 -1.040 -5.876 1.00 . A A . 35 ASN HD22 1 1
19 10162 1 1 35 ASN N N 9.966 0.224 -2.616 1.00 . A A . 35 ASN N 1 1
19 10163 1 1 35 ASN ND2 N 6.489 -0.437 -5.415 1.00 . A A . 35 ASN ND2 1 1
19 10164 1 1 35 ASN O O 11.157 -1.457 -5.558 1.00 . A A . 35 ASN O 1 1
19 10165 1 1 35 ASN OD1 O 8.232 -1.713 -6.031 1.00 . A A . 35 ASN OD1 1 1
19 10166 1 1 36 THR C C 14.481 0.290 -3.936 1.00 . A A . 36 THR C 1 1
19 10167 1 1 36 THR CA C 13.345 0.126 -4.939 1.00 . A A . 36 THR CA 1 1
19 10168 1 1 36 THR CB C 13.460 1.224 -6.011 1.00 . A A . 36 THR CB 1 1
19 10169 1 1 36 THR CG2 C 13.359 0.632 -7.409 1.00 . A A . 36 THR CG2 1 1
19 10170 1 1 36 THR H H 11.904 0.795 -3.541 1.00 . A A . 36 THR H 1 1
19 10171 1 1 36 THR HA H 13.444 -0.834 -5.426 1.00 . A A . 36 THR HA 1 1
19 10172 1 1 36 THR HB H 14.423 1.707 -5.910 1.00 . A A . 36 THR HB 1 1
19 10173 1 1 36 THR HG1 H 11.573 1.800 -6.006 1.00 . A A . 36 THR HG1 1 1
19 10174 1 1 36 THR HG21 H 14.164 -0.088 -7.558 1.00 . A A . 36 THR HG21 1 1
19 10175 1 1 36 THR HG22 H 13.443 1.428 -8.148 1.00 . A A . 36 THR HG22 1 1
19 10176 1 1 36 THR HG23 H 12.398 0.131 -7.523 1.00 . A A . 36 THR HG23 1 1
19 10177 1 1 36 THR N N 12.048 0.163 -4.276 1.00 . A A . 36 THR N 1 1
19 10178 1 1 36 THR O O 15.386 -0.540 -3.866 1.00 . A A . 36 THR O 1 1
19 10179 1 1 36 THR OG1 O 12.428 2.200 -5.826 1.00 . A A . 36 THR OG1 1 1
19 10180 1 1 37 TYR C C 14.853 1.660 -0.756 1.00 . A A . 37 TYR C 1 1
19 10181 1 1 37 TYR CA C 15.452 1.640 -2.159 1.00 . A A . 37 TYR CA 1 1
19 10182 1 1 37 TYR CB C 16.134 2.977 -2.452 1.00 . A A . 37 TYR CB 1 1
19 10183 1 1 37 TYR CD1 C 16.532 3.166 -4.939 1.00 . A A . 37 TYR CD1 1 1
19 10184 1 1 37 TYR CD2 C 18.397 2.684 -3.535 1.00 . A A . 37 TYR CD2 1 1
19 10185 1 1 37 TYR CE1 C 17.353 3.135 -6.048 1.00 . A A . 37 TYR CE1 1 1
19 10186 1 1 37 TYR CE2 C 19.226 2.652 -4.639 1.00 . A A . 37 TYR CE2 1 1
19 10187 1 1 37 TYR CG C 17.038 2.942 -3.664 1.00 . A A . 37 TYR CG 1 1
19 10188 1 1 37 TYR CZ C 18.699 2.878 -5.893 1.00 . A A . 37 TYR CZ 1 1
19 10189 1 1 37 TYR H H 13.678 1.992 -3.260 1.00 . A A . 37 TYR H 1 1
19 10190 1 1 37 TYR HA H 16.187 0.851 -2.213 1.00 . A A . 37 TYR HA 1 1
19 10191 1 1 37 TYR HB2 H 15.362 3.728 -2.619 1.00 . A A . 37 TYR HB2 1 1
19 10192 1 1 37 TYR HB3 H 16.732 3.256 -1.584 1.00 . A A . 37 TYR HB3 1 1
19 10193 1 1 37 TYR HD1 H 15.477 3.368 -5.056 1.00 . A A . 37 TYR HD1 1 1
19 10194 1 1 37 TYR HD2 H 18.806 2.506 -2.551 1.00 . A A . 37 TYR HD2 1 1
19 10195 1 1 37 TYR HE1 H 16.941 3.312 -7.031 1.00 . A A . 37 TYR HE1 1 1
19 10196 1 1 37 TYR HE2 H 20.280 2.449 -4.518 1.00 . A A . 37 TYR HE2 1 1
19 10197 1 1 37 TYR HH H 20.437 2.918 -6.715 1.00 . A A . 37 TYR HH 1 1
19 10198 1 1 37 TYR N N 14.426 1.366 -3.158 1.00 . A A . 37 TYR N 1 1
19 10199 1 1 37 TYR O O 14.614 0.612 -0.157 1.00 . A A . 37 TYR O 1 1
19 10200 1 1 37 TYR OH O 19.522 2.845 -6.997 1.00 . A A . 37 TYR OH 1 1
19 10201 1 1 38 NH2 HN1 H 14.753 3.907 -0.604 1.00 . A A . 38 NH2 HN1 1 1
19 10202 1 1 38 NH2 HN2 H 14.127 3.013 0.894 1.00 . A A . 38 NH2 HN2 1 1
19 10203 1 1 38 NH2 N N 14.548 2.992 -0.090 1.00 . A A . 38 NH2 N 1 1
20 10204 1 1 1 LYS C C 1.200 -8.455 4.240 1.00 . A A . 1 LYS C 1 1
20 10205 1 1 1 LYS CA C 2.109 -7.296 4.632 1.00 . A A . 1 LYS CA 1 1
20 10206 1 1 1 LYS CB C 1.780 -6.066 3.784 1.00 . A A . 1 LYS CB 1 1
20 10207 1 1 1 LYS CD C 0.233 -4.101 4.016 1.00 . A A . 1 LYS CD 1 1
20 10208 1 1 1 LYS CE C -0.097 -2.848 4.813 1.00 . A A . 1 LYS CE 1 1
20 10209 1 1 1 LYS CG C 1.424 -4.838 4.604 1.00 . A A . 1 LYS CG 1 1
20 10210 1 1 1 LYS H1 H 4.130 -6.831 4.754 1.00 . A A . 1 LYS H1 1 1
20 10211 1 1 1 LYS H2 H 3.702 -7.914 3.451 1.00 . A A . 1 LYS H2 1 1
20 10212 1 1 1 LYS H3 H 3.738 -8.498 5.097 1.00 . A A . 1 LYS H3 1 1
20 10213 1 1 1 LYS HA H 1.944 -7.060 5.673 1.00 . A A . 1 LYS HA 1 1
20 10214 1 1 1 LYS HB2 H 2.648 -5.829 3.169 1.00 . A A . 1 LYS HB2 1 1
20 10215 1 1 1 LYS HB3 H 0.934 -6.308 3.141 1.00 . A A . 1 LYS HB3 1 1
20 10216 1 1 1 LYS HD2 H 0.464 -3.817 2.989 1.00 . A A . 1 LYS HD2 1 1
20 10217 1 1 1 LYS HD3 H -0.632 -4.764 4.024 1.00 . A A . 1 LYS HD3 1 1
20 10218 1 1 1 LYS HE2 H -1.169 -2.829 5.011 1.00 . A A . 1 LYS HE2 1 1
20 10219 1 1 1 LYS HE3 H 0.447 -2.878 5.757 1.00 . A A . 1 LYS HE3 1 1
20 10220 1 1 1 LYS HG2 H 1.181 -5.149 5.620 1.00 . A A . 1 LYS HG2 1 1
20 10221 1 1 1 LYS HG3 H 2.281 -4.165 4.625 1.00 . A A . 1 LYS HG3 1 1
20 10222 1 1 1 LYS HZ1 H 0.703 -1.851 3.162 1.00 . A A . 1 LYS HZ1 1 1
20 10223 1 1 1 LYS HZ2 H 0.969 -1.061 4.634 1.00 . A A . 1 LYS HZ2 1 1
20 10224 1 1 1 LYS HZ3 H -0.562 -1.020 3.917 1.00 . A A . 1 LYS HZ3 1 1
20 10225 1 1 1 LYS N N 3.513 -7.659 4.473 1.00 . A A . 1 LYS N 1 1
20 10226 1 1 1 LYS NZ N 0.279 -1.607 4.080 1.00 . A A . 1 LYS NZ 1 1
20 10227 1 1 1 LYS O O 0.464 -8.989 5.071 1.00 . A A . 1 LYS O 1 1
20 10228 1 1 2 CYS C C 0.837 -10.306 1.041 1.00 . A A . 2 CYS C 1 1
20 10229 1 1 2 CYS CA C 0.435 -9.937 2.467 1.00 . A A . 2 CYS CA 1 1
20 10230 1 1 2 CYS CB C -1.046 -9.557 2.508 1.00 . A A . 2 CYS CB 1 1
20 10231 1 1 2 CYS H H 1.860 -8.375 2.353 1.00 . A A . 2 CYS H 1 1
20 10232 1 1 2 CYS HA H 0.596 -10.792 3.106 1.00 . A A . 2 CYS HA 1 1
20 10233 1 1 2 CYS HB2 H -1.339 -9.435 3.551 1.00 . A A . 2 CYS HB2 1 1
20 10234 1 1 2 CYS HB3 H -1.171 -8.610 1.982 1.00 . A A . 2 CYS HB3 1 1
20 10235 1 1 2 CYS N N 1.253 -8.841 2.969 1.00 . A A . 2 CYS N 1 1
20 10236 1 1 2 CYS O O 1.405 -11.371 0.802 1.00 . A A . 2 CYS O 1 1
20 10237 1 1 2 CYS SG S -2.151 -10.786 1.743 1.00 . A A . 2 CYS SG 1 1
20 10238 1 1 3 ASN C C 0.346 -11.007 -1.766 1.00 . A A . 3 ASN C 1 1
20 10239 1 1 3 ASN CA C 0.867 -9.650 -1.302 1.00 . A A . 3 ASN CA 1 1
20 10240 1 1 3 ASN CB C 2.380 -9.573 -1.512 1.00 . A A . 3 ASN CB 1 1
20 10241 1 1 3 ASN CG C 2.750 -9.305 -2.959 1.00 . A A . 3 ASN CG 1 1
20 10242 1 1 3 ASN H H 0.084 -8.586 0.352 1.00 . A A . 3 ASN H 1 1
20 10243 1 1 3 ASN HA H 0.391 -8.876 -1.887 1.00 . A A . 3 ASN HA 1 1
20 10244 1 1 3 ASN HB2 H 2.779 -8.768 -0.894 1.00 . A A . 3 ASN HB2 1 1
20 10245 1 1 3 ASN HB3 H 2.824 -10.520 -1.207 1.00 . A A . 3 ASN HB3 1 1
20 10246 1 1 3 ASN HD21 H 3.207 -11.222 -3.222 1.00 . A A . 3 ASN HD21 1 1
20 10247 1 1 3 ASN HD22 H 3.410 -10.204 -4.603 1.00 . A A . 3 ASN HD22 1 1
20 10248 1 1 3 ASN N N 0.537 -9.417 0.100 1.00 . A A . 3 ASN N 1 1
20 10249 1 1 3 ASN ND2 N 3.164 -10.349 -3.666 1.00 . A A . 3 ASN ND2 1 1
20 10250 1 1 3 ASN O O 1.092 -11.813 -2.324 1.00 . A A . 3 ASN O 1 1
20 10251 1 1 3 ASN OD1 O 2.666 -8.171 -3.432 1.00 . A A . 3 ASN OD1 1 1
20 10252 1 1 4 THR C C -2.590 -12.298 -3.026 1.00 . A A . 4 THR C 1 1
20 10253 1 1 4 THR CA C -1.558 -12.513 -1.923 1.00 . A A . 4 THR CA 1 1
20 10254 1 1 4 THR CB C -2.241 -13.200 -0.725 1.00 . A A . 4 THR CB 1 1
20 10255 1 1 4 THR CG2 C -2.910 -14.497 -1.154 1.00 . A A . 4 THR CG2 1 1
20 10256 1 1 4 THR H H -1.481 -10.572 -1.081 1.00 . A A . 4 THR H 1 1
20 10257 1 1 4 THR HA H -0.782 -13.167 -2.291 1.00 . A A . 4 THR HA 1 1
20 10258 1 1 4 THR HB H -2.998 -12.536 -0.330 1.00 . A A . 4 THR HB 1 1
20 10259 1 1 4 THR HG1 H -1.716 -13.870 1.054 1.00 . A A . 4 THR HG1 1 1
20 10260 1 1 4 THR HG21 H -3.663 -14.284 -1.912 1.00 . A A . 4 THR HG21 1 1
20 10261 1 1 4 THR HG22 H -3.385 -14.964 -0.291 1.00 . A A . 4 THR HG22 1 1
20 10262 1 1 4 THR HG23 H -2.161 -15.174 -1.566 1.00 . A A . 4 THR HG23 1 1
20 10263 1 1 4 THR N N -0.939 -11.254 -1.530 1.00 . A A . 4 THR N 1 1
20 10264 1 1 4 THR O O -2.355 -12.645 -4.183 1.00 . A A . 4 THR O 1 1
20 10265 1 1 4 THR OG1 O -1.277 -13.472 0.298 1.00 . A A . 4 THR OG1 1 1
20 10266 1 1 5 ALA C C -5.962 -10.735 -2.957 1.00 . A A . 5 ALA C 1 1
20 10267 1 1 5 ALA CA C -4.796 -11.462 -3.618 1.00 . A A . 5 ALA CA 1 1
20 10268 1 1 5 ALA CB C -5.271 -12.762 -4.250 1.00 . A A . 5 ALA CB 1 1
20 10269 1 1 5 ALA H H -3.858 -11.471 -1.721 1.00 . A A . 5 ALA H 1 1
20 10270 1 1 5 ALA HA H -4.393 -10.836 -4.402 1.00 . A A . 5 ALA HA 1 1
20 10271 1 1 5 ALA HB1 H -6.067 -12.550 -4.964 1.00 . A A . 5 ALA HB1 1 1
20 10272 1 1 5 ALA HB2 H -5.648 -13.427 -3.474 1.00 . A A . 5 ALA HB2 1 1
20 10273 1 1 5 ALA HB3 H -4.439 -13.241 -4.766 1.00 . A A . 5 ALA HB3 1 1
20 10274 1 1 5 ALA N N -3.731 -11.726 -2.659 1.00 . A A . 5 ALA N 1 1
20 10275 1 1 5 ALA O O -6.155 -9.535 -3.156 1.00 . A A . 5 ALA O 1 1
20 10276 1 1 6 THR C C -7.494 -9.658 -0.686 1.00 . A A . 6 THR C 1 1
20 10277 1 1 6 THR CA C -7.890 -10.896 -1.479 1.00 . A A . 6 THR CA 1 1
20 10278 1 1 6 THR CB C -8.540 -11.917 -0.525 1.00 . A A . 6 THR CB 1 1
20 10279 1 1 6 THR CG2 C -9.202 -13.042 -1.308 1.00 . A A . 6 THR CG2 1 1
20 10280 1 1 6 THR H H -6.537 -12.420 -2.049 1.00 . A A . 6 THR H 1 1
20 10281 1 1 6 THR HA H -8.620 -10.615 -2.225 1.00 . A A . 6 THR HA 1 1
20 10282 1 1 6 THR HB H -9.296 -11.411 0.057 1.00 . A A . 6 THR HB 1 1
20 10283 1 1 6 THR HG1 H -7.346 -11.816 1.039 1.00 . A A . 6 THR HG1 1 1
20 10284 1 1 6 THR HG21 H -9.973 -12.628 -1.958 1.00 . A A . 6 THR HG21 1 1
20 10285 1 1 6 THR HG22 H -9.654 -13.751 -0.614 1.00 . A A . 6 THR HG22 1 1
20 10286 1 1 6 THR HG23 H -8.453 -13.554 -1.913 1.00 . A A . 6 THR HG23 1 1
20 10287 1 1 6 THR N N -6.741 -11.471 -2.169 1.00 . A A . 6 THR N 1 1
20 10288 1 1 6 THR O O -8.260 -8.700 -0.585 1.00 . A A . 6 THR O 1 1
20 10289 1 1 6 THR OG1 O -7.553 -12.460 0.358 1.00 . A A . 6 THR OG1 1 1
20 10290 1 1 7 CYS C C -5.936 -7.250 -0.104 1.00 . A A . 7 CYS C 1 1
20 10291 1 1 7 CYS CA C -5.789 -8.561 0.663 1.00 . A A . 7 CYS CA 1 1
20 10292 1 1 7 CYS CB C -4.322 -8.786 1.035 1.00 . A A . 7 CYS CB 1 1
20 10293 1 1 7 CYS H H -5.723 -10.475 -0.238 1.00 . A A . 7 CYS H 1 1
20 10294 1 1 7 CYS HA H -6.376 -8.502 1.568 1.00 . A A . 7 CYS HA 1 1
20 10295 1 1 7 CYS HB2 H -3.769 -9.012 0.123 1.00 . A A . 7 CYS HB2 1 1
20 10296 1 1 7 CYS HB3 H -3.936 -7.867 1.477 1.00 . A A . 7 CYS HB3 1 1
20 10297 1 1 7 CYS N N -6.289 -9.681 -0.122 1.00 . A A . 7 CYS N 1 1
20 10298 1 1 7 CYS O O -6.131 -6.190 0.489 1.00 . A A . 7 CYS O 1 1
20 10299 1 1 7 CYS SG S -4.055 -10.145 2.217 1.00 . A A . 7 CYS SG 1 1
20 10300 1 1 8 ALA C C -7.134 -5.281 -1.837 1.00 . A A . 8 ALA C 1 1
20 10301 1 1 8 ALA CA C -5.962 -6.154 -2.277 1.00 . A A . 8 ALA CA 1 1
20 10302 1 1 8 ALA CB C -6.127 -6.567 -3.731 1.00 . A A . 8 ALA CB 1 1
20 10303 1 1 8 ALA H H -5.682 -8.206 -1.841 1.00 . A A . 8 ALA H 1 1
20 10304 1 1 8 ALA HA H -5.049 -5.584 -2.190 1.00 . A A . 8 ALA HA 1 1
20 10305 1 1 8 ALA HB1 H -6.218 -5.677 -4.354 1.00 . A A . 8 ALA HB1 1 1
20 10306 1 1 8 ALA HB2 H -7.024 -7.177 -3.836 1.00 . A A . 8 ALA HB2 1 1
20 10307 1 1 8 ALA HB3 H -5.257 -7.143 -4.047 1.00 . A A . 8 ALA HB3 1 1
20 10308 1 1 8 ALA N N -5.838 -7.332 -1.427 1.00 . A A . 8 ALA N 1 1
20 10309 1 1 8 ALA O O -7.036 -4.053 -1.826 1.00 . A A . 8 ALA O 1 1
20 10310 1 1 9 THR C C -9.129 -4.325 0.171 1.00 . A A . 9 THR C 1 1
20 10311 1 1 9 THR CA C -9.431 -5.204 -1.038 1.00 . A A . 9 THR CA 1 1
20 10312 1 1 9 THR CB C -10.572 -6.174 -0.681 1.00 . A A . 9 THR CB 1 1
20 10313 1 1 9 THR CG2 C -11.922 -5.583 -1.058 1.00 . A A . 9 THR CG2 1 1
20 10314 1 1 9 THR H H -8.257 -6.901 -1.507 1.00 . A A . 9 THR H 1 1
20 10315 1 1 9 THR HA H -9.761 -4.575 -1.853 1.00 . A A . 9 THR HA 1 1
20 10316 1 1 9 THR HB H -10.557 -6.347 0.386 1.00 . A A . 9 THR HB 1 1
20 10317 1 1 9 THR HG1 H -10.581 -7.310 -2.292 1.00 . A A . 9 THR HG1 1 1
20 10318 1 1 9 THR HG21 H -12.074 -4.649 -0.518 1.00 . A A . 9 THR HG21 1 1
20 10319 1 1 9 THR HG22 H -12.713 -6.286 -0.796 1.00 . A A . 9 THR HG22 1 1
20 10320 1 1 9 THR HG23 H -11.948 -5.390 -2.131 1.00 . A A . 9 THR HG23 1 1
20 10321 1 1 9 THR N N -8.241 -5.922 -1.476 1.00 . A A . 9 THR N 1 1
20 10322 1 1 9 THR O O -9.512 -3.157 0.212 1.00 . A A . 9 THR O 1 1
20 10323 1 1 9 THR OG1 O -10.385 -7.421 -1.359 1.00 . A A . 9 THR OG1 1 1
20 10324 1 1 10 GLN C C -7.148 -3.003 2.044 1.00 . A A . 10 GLN C 1 1
20 10325 1 1 10 GLN CA C -8.086 -4.163 2.364 1.00 . A A . 10 GLN CA 1 1
20 10326 1 1 10 GLN CB C -7.430 -5.099 3.380 1.00 . A A . 10 GLN CB 1 1
20 10327 1 1 10 GLN CD C -9.544 -5.813 4.567 1.00 . A A . 10 GLN CD 1 1
20 10328 1 1 10 GLN CG C -8.174 -5.177 4.703 1.00 . A A . 10 GLN CG 1 1
20 10329 1 1 10 GLN H H -8.161 -5.831 1.062 1.00 . A A . 10 GLN H 1 1
20 10330 1 1 10 GLN HA H -8.996 -3.766 2.788 1.00 . A A . 10 GLN HA 1 1
20 10331 1 1 10 GLN HB2 H -7.387 -6.099 2.949 1.00 . A A . 10 GLN HB2 1 1
20 10332 1 1 10 GLN HB3 H -6.418 -4.743 3.574 1.00 . A A . 10 GLN HB3 1 1
20 10333 1 1 10 GLN HE21 H -9.830 -5.675 6.530 1.00 . A A . 10 GLN HE21 1 1
20 10334 1 1 10 GLN HE22 H -11.124 -6.381 5.630 1.00 . A A . 10 GLN HE22 1 1
20 10335 1 1 10 GLN HG2 H -7.582 -5.769 5.401 1.00 . A A . 10 GLN HG2 1 1
20 10336 1 1 10 GLN HG3 H -8.296 -4.167 5.095 1.00 . A A . 10 GLN HG3 1 1
20 10337 1 1 10 GLN N N -8.439 -4.895 1.154 1.00 . A A . 10 GLN N 1 1
20 10338 1 1 10 GLN NE2 N -10.236 -5.974 5.688 1.00 . A A . 10 GLN NE2 1 1
20 10339 1 1 10 GLN O O -7.396 -1.865 2.437 1.00 . A A . 10 GLN O 1 1
20 10340 1 1 10 GLN OE1 O -9.975 -6.157 3.466 1.00 . A A . 10 GLN OE1 1 1
20 10341 1 1 11 ARG C C -5.762 -1.130 0.223 1.00 . A A . 11 ARG C 1 1
20 10342 1 1 11 ARG CA C -5.091 -2.286 0.959 1.00 . A A . 11 ARG CA 1 1
20 10343 1 1 11 ARG CB C -3.996 -2.895 0.081 1.00 . A A . 11 ARG CB 1 1
20 10344 1 1 11 ARG CD C -2.653 -1.862 -1.774 1.00 . A A . 11 ARG CD 1 1
20 10345 1 1 11 ARG CG C -2.885 -1.920 -0.272 1.00 . A A . 11 ARG CG 1 1
20 10346 1 1 11 ARG CZ C -0.833 -1.161 -3.271 1.00 . A A . 11 ARG CZ 1 1
20 10347 1 1 11 ARG H H -5.923 -4.229 1.045 1.00 . A A . 11 ARG H 1 1
20 10348 1 1 11 ARG HA H -4.644 -1.909 1.866 1.00 . A A . 11 ARG HA 1 1
20 10349 1 1 11 ARG HB2 H -3.557 -3.739 0.614 1.00 . A A . 11 ARG HB2 1 1
20 10350 1 1 11 ARG HB3 H -4.452 -3.246 -0.844 1.00 . A A . 11 ARG HB3 1 1
20 10351 1 1 11 ARG HD2 H -2.971 -2.807 -2.216 1.00 . A A . 11 ARG HD2 1 1
20 10352 1 1 11 ARG HD3 H -3.246 -1.048 -2.190 1.00 . A A . 11 ARG HD3 1 1
20 10353 1 1 11 ARG HE H -0.582 -1.851 -1.417 1.00 . A A . 11 ARG HE 1 1
20 10354 1 1 11 ARG HG2 H -3.159 -0.927 0.083 1.00 . A A . 11 ARG HG2 1 1
20 10355 1 1 11 ARG HG3 H -1.965 -2.240 0.217 1.00 . A A . 11 ARG HG3 1 1
20 10356 1 1 11 ARG HH11 H -2.687 -0.994 -4.053 1.00 . A A . 11 ARG HH11 1 1
20 10357 1 1 11 ARG HH12 H -1.396 -0.503 -5.097 1.00 . A A . 11 ARG HH12 1 1
20 10358 1 1 11 ARG HH21 H 1.128 -1.208 -2.783 1.00 . A A . 11 ARG HH21 1 1
20 10359 1 1 11 ARG HH22 H 0.774 -0.627 -4.373 1.00 . A A . 11 ARG HH22 1 1
20 10360 1 1 11 ARG N N -6.068 -3.303 1.329 1.00 . A A . 11 ARG N 1 1
20 10361 1 1 11 ARG NE N -1.248 -1.637 -2.102 1.00 . A A . 11 ARG NE 1 1
20 10362 1 1 11 ARG NH1 N -1.711 -0.863 -4.219 1.00 . A A . 11 ARG NH1 1 1
20 10363 1 1 11 ARG NH2 N 0.464 -0.985 -3.494 1.00 . A A . 11 ARG NH2 1 1
20 10364 1 1 11 ARG O O -5.758 0.007 0.695 1.00 . A A . 11 ARG O 1 1
20 10365 1 1 12 LEU C C -7.952 0.425 -0.877 1.00 . A A . 12 LEU C 1 1
20 10366 1 1 12 LEU CA C -7.015 -0.414 -1.739 1.00 . A A . 12 LEU CA 1 1
20 10367 1 1 12 LEU CB C -7.800 -1.074 -2.875 1.00 . A A . 12 LEU CB 1 1
20 10368 1 1 12 LEU CD1 C -6.188 -0.394 -4.669 1.00 . A A . 12 LEU CD1 1 1
20 10369 1 1 12 LEU CD2 C -8.480 -1.186 -5.284 1.00 . A A . 12 LEU CD2 1 1
20 10370 1 1 12 LEU CG C -7.651 -0.433 -4.254 1.00 . A A . 12 LEU CG 1 1
20 10371 1 1 12 LEU H H -6.310 -2.353 -1.262 1.00 . A A . 12 LEU H 1 1
20 10372 1 1 12 LEU HA H -6.259 0.230 -2.162 1.00 . A A . 12 LEU HA 1 1
20 10373 1 1 12 LEU HB2 H -7.468 -2.110 -2.951 1.00 . A A . 12 LEU HB2 1 1
20 10374 1 1 12 LEU HB3 H -8.857 -1.049 -2.608 1.00 . A A . 12 LEU HB3 1 1
20 10375 1 1 12 LEU HD11 H -6.101 0.066 -5.653 1.00 . A A . 12 LEU HD11 1 1
20 10376 1 1 12 LEU HD12 H -5.793 -1.409 -4.707 1.00 . A A . 12 LEU HD12 1 1
20 10377 1 1 12 LEU HD13 H -5.620 0.190 -3.945 1.00 . A A . 12 LEU HD13 1 1
20 10378 1 1 12 LEU HD21 H -8.142 -2.221 -5.337 1.00 . A A . 12 LEU HD21 1 1
20 10379 1 1 12 LEU HD22 H -8.362 -0.716 -6.260 1.00 . A A . 12 LEU HD22 1 1
20 10380 1 1 12 LEU HD23 H -9.530 -1.161 -4.994 1.00 . A A . 12 LEU HD23 1 1
20 10381 1 1 12 LEU HG H -8.013 0.586 -4.212 1.00 . A A . 12 LEU HG 1 1
20 10382 1 1 12 LEU N N -6.338 -1.428 -0.937 1.00 . A A . 12 LEU N 1 1
20 10383 1 1 12 LEU O O -7.824 1.649 -0.814 1.00 . A A . 12 LEU O 1 1
20 10384 1 1 13 ALA C C -9.142 1.400 1.602 1.00 . A A . 13 ALA C 1 1
20 10385 1 1 13 ALA CA C -9.849 0.447 0.646 1.00 . A A . 13 ALA CA 1 1
20 10386 1 1 13 ALA CB C -10.677 -0.566 1.424 1.00 . A A . 13 ALA CB 1 1
20 10387 1 1 13 ALA H H -8.945 -1.213 -0.307 1.00 . A A . 13 ALA H 1 1
20 10388 1 1 13 ALA HA H -10.518 1.015 0.016 1.00 . A A . 13 ALA HA 1 1
20 10389 1 1 13 ALA HB1 H -11.387 -0.041 2.063 1.00 . A A . 13 ALA HB1 1 1
20 10390 1 1 13 ALA HB2 H -10.018 -1.178 2.040 1.00 . A A . 13 ALA HB2 1 1
20 10391 1 1 13 ALA HB3 H -11.219 -1.205 0.727 1.00 . A A . 13 ALA HB3 1 1
20 10392 1 1 13 ALA N N -8.893 -0.238 -0.215 1.00 . A A . 13 ALA N 1 1
20 10393 1 1 13 ALA O O -9.648 2.481 1.903 1.00 . A A . 13 ALA O 1 1
20 10394 1 1 14 ASN C C -6.653 3.058 2.302 1.00 . A A . 14 ASN C 1 1
20 10395 1 1 14 ASN CA C -7.192 1.813 3.000 1.00 . A A . 14 ASN CA 1 1
20 10396 1 1 14 ASN CB C -6.034 1.001 3.584 1.00 . A A . 14 ASN CB 1 1
20 10397 1 1 14 ASN CG C -5.610 1.501 4.952 1.00 . A A . 14 ASN CG 1 1
20 10398 1 1 14 ASN H H -7.617 0.123 1.799 1.00 . A A . 14 ASN H 1 1
20 10399 1 1 14 ASN HA H -7.846 2.119 3.802 1.00 . A A . 14 ASN HA 1 1
20 10400 1 1 14 ASN HB2 H -6.346 -0.040 3.673 1.00 . A A . 14 ASN HB2 1 1
20 10401 1 1 14 ASN HB3 H -5.182 1.069 2.907 1.00 . A A . 14 ASN HB3 1 1
20 10402 1 1 14 ASN HD21 H -3.711 1.568 4.365 1.00 . A A . 14 ASN HD21 1 1
20 10403 1 1 14 ASN HD22 H -4.011 2.055 5.997 1.00 . A A . 14 ASN HD22 1 1
20 10404 1 1 14 ASN N N -7.968 0.993 2.076 1.00 . A A . 14 ASN N 1 1
20 10405 1 1 14 ASN ND2 N -4.313 1.731 5.121 1.00 . A A . 14 ASN ND2 1 1
20 10406 1 1 14 ASN O O -6.608 4.140 2.887 1.00 . A A . 14 ASN O 1 1
20 10407 1 1 14 ASN OD1 O -6.439 1.679 5.845 1.00 . A A . 14 ASN OD1 1 1
20 10408 1 1 15 PHE C C -6.829 4.938 -0.193 1.00 . A A . 15 PHE C 1 1
20 10409 1 1 15 PHE CA C -5.711 4.008 0.268 1.00 . A A . 15 PHE CA 1 1
20 10410 1 1 15 PHE CB C -4.938 3.481 -0.943 1.00 . A A . 15 PHE CB 1 1
20 10411 1 1 15 PHE CD1 C -4.043 5.596 -1.959 1.00 . A A . 15 PHE CD1 1 1
20 10412 1 1 15 PHE CD2 C -5.559 4.275 -3.241 1.00 . A A . 15 PHE CD2 1 1
20 10413 1 1 15 PHE CE1 C -3.956 6.506 -2.993 1.00 . A A . 15 PHE CE1 1 1
20 10414 1 1 15 PHE CE2 C -5.474 5.184 -4.280 1.00 . A A . 15 PHE CE2 1 1
20 10415 1 1 15 PHE CG C -4.844 4.470 -2.071 1.00 . A A . 15 PHE CG 1 1
20 10416 1 1 15 PHE CZ C -4.673 6.301 -4.156 1.00 . A A . 15 PHE CZ 1 1
20 10417 1 1 15 PHE H H -6.308 2.010 0.634 1.00 . A A . 15 PHE H 1 1
20 10418 1 1 15 PHE HA H -5.037 4.560 0.901 1.00 . A A . 15 PHE HA 1 1
20 10419 1 1 15 PHE HB2 H -3.928 3.226 -0.623 1.00 . A A . 15 PHE HB2 1 1
20 10420 1 1 15 PHE HB3 H -5.440 2.586 -1.310 1.00 . A A . 15 PHE HB3 1 1
20 10421 1 1 15 PHE HD1 H -3.481 5.757 -1.049 1.00 . A A . 15 PHE HD1 1 1
20 10422 1 1 15 PHE HD2 H -6.188 3.403 -3.340 1.00 . A A . 15 PHE HD2 1 1
20 10423 1 1 15 PHE HE1 H -3.327 7.379 -2.892 1.00 . A A . 15 PHE HE1 1 1
20 10424 1 1 15 PHE HE2 H -6.037 5.020 -5.187 1.00 . A A . 15 PHE HE2 1 1
20 10425 1 1 15 PHE HZ H -4.604 7.011 -4.966 1.00 . A A . 15 PHE HZ 1 1
20 10426 1 1 15 PHE N N -6.247 2.897 1.046 1.00 . A A . 15 PHE N 1 1
20 10427 1 1 15 PHE O O -6.595 6.111 -0.486 1.00 . A A . 15 PHE O 1 1
20 10428 1 1 16 LEU C C -9.720 6.057 0.458 1.00 . A A . 16 LEU C 1 1
20 10429 1 1 16 LEU CA C -9.200 5.187 -0.684 1.00 . A A . 16 LEU CA 1 1
20 10430 1 1 16 LEU CB C -10.312 4.261 -1.181 1.00 . A A . 16 LEU CB 1 1
20 10431 1 1 16 LEU CD1 C -9.189 3.024 -3.049 1.00 . A A . 16 LEU CD1 1 1
20 10432 1 1 16 LEU CD2 C -11.662 3.389 -3.103 1.00 . A A . 16 LEU CD2 1 1
20 10433 1 1 16 LEU CG C -10.321 3.970 -2.682 1.00 . A A . 16 LEU CG 1 1
20 10434 1 1 16 LEU H H -8.168 3.465 -0.013 1.00 . A A . 16 LEU H 1 1
20 10435 1 1 16 LEU HA H -8.887 5.828 -1.493 1.00 . A A . 16 LEU HA 1 1
20 10436 1 1 16 LEU HB2 H -10.213 3.310 -0.658 1.00 . A A . 16 LEU HB2 1 1
20 10437 1 1 16 LEU HB3 H -11.267 4.719 -0.925 1.00 . A A . 16 LEU HB3 1 1
20 10438 1 1 16 LEU HD11 H -9.211 2.828 -4.121 1.00 . A A . 16 LEU HD11 1 1
20 10439 1 1 16 LEU HD12 H -9.308 2.086 -2.507 1.00 . A A . 16 LEU HD12 1 1
20 10440 1 1 16 LEU HD13 H -8.235 3.478 -2.783 1.00 . A A . 16 LEU HD13 1 1
20 10441 1 1 16 LEU HD21 H -11.842 2.461 -2.561 1.00 . A A . 16 LEU HD21 1 1
20 10442 1 1 16 LEU HD22 H -11.651 3.188 -4.174 1.00 . A A . 16 LEU HD22 1 1
20 10443 1 1 16 LEU HD23 H -12.455 4.102 -2.876 1.00 . A A . 16 LEU HD23 1 1
20 10444 1 1 16 LEU HG H -10.171 4.894 -3.222 1.00 . A A . 16 LEU HG 1 1
20 10445 1 1 16 LEU N N -8.044 4.405 -0.258 1.00 . A A . 16 LEU N 1 1
20 10446 1 1 16 LEU O O -10.074 7.219 0.255 1.00 . A A . 16 LEU O 1 1
20 10447 1 1 17 VAL C C -9.158 7.151 3.369 1.00 . A A . 17 VAL C 1 1
20 10448 1 1 17 VAL CA C -10.232 6.212 2.832 1.00 . A A . 17 VAL CA 1 1
20 10449 1 1 17 VAL CB C -10.661 5.247 3.952 1.00 . A A . 17 VAL CB 1 1
20 10450 1 1 17 VAL CG1 C -9.539 4.269 4.273 1.00 . A A . 17 VAL CG1 1 1
20 10451 1 1 17 VAL CG2 C -11.075 6.021 5.194 1.00 . A A . 17 VAL CG2 1 1
20 10452 1 1 17 VAL H H -9.464 4.559 1.757 1.00 . A A . 17 VAL H 1 1
20 10453 1 1 17 VAL HA H -11.093 6.796 2.540 1.00 . A A . 17 VAL HA 1 1
20 10454 1 1 17 VAL HB H -11.513 4.679 3.607 1.00 . A A . 17 VAL HB 1 1
20 10455 1 1 17 VAL HG11 H -9.860 3.595 5.067 1.00 . A A . 17 VAL HG11 1 1
20 10456 1 1 17 VAL HG12 H -8.658 4.821 4.600 1.00 . A A . 17 VAL HG12 1 1
20 10457 1 1 17 VAL HG13 H -9.295 3.690 3.382 1.00 . A A . 17 VAL HG13 1 1
20 10458 1 1 17 VAL HG21 H -10.235 6.620 5.546 1.00 . A A . 17 VAL HG21 1 1
20 10459 1 1 17 VAL HG22 H -11.375 5.322 5.975 1.00 . A A . 17 VAL HG22 1 1
20 10460 1 1 17 VAL HG23 H -11.912 6.676 4.952 1.00 . A A . 17 VAL HG23 1 1
20 10461 1 1 17 VAL N N -9.760 5.488 1.658 1.00 . A A . 17 VAL N 1 1
20 10462 1 1 17 VAL O O -9.461 8.198 3.942 1.00 . A A . 17 VAL O 1 1
20 10463 1 1 18 HIS C C -6.127 8.324 2.479 1.00 . A A . 18 HIS C 1 1
20 10464 1 1 18 HIS CA C -6.776 7.578 3.642 1.00 . A A . 18 HIS CA 1 1
20 10465 1 1 18 HIS CB C -5.740 6.698 4.340 1.00 . A A . 18 HIS CB 1 1
20 10466 1 1 18 HIS CD2 C -6.784 4.797 5.764 1.00 . A A . 18 HIS CD2 1 1
20 10467 1 1 18 HIS CE1 C -6.781 5.814 7.706 1.00 . A A . 18 HIS CE1 1 1
20 10468 1 1 18 HIS CG C -6.257 6.030 5.577 1.00 . A A . 18 HIS CG 1 1
20 10469 1 1 18 HIS H H -7.720 5.925 2.714 1.00 . A A . 18 HIS H 1 1
20 10470 1 1 18 HIS HA H -7.158 8.300 4.347 1.00 . A A . 18 HIS HA 1 1
20 10471 1 1 18 HIS HB2 H -5.416 5.926 3.641 1.00 . A A . 18 HIS HB2 1 1
20 10472 1 1 18 HIS HB3 H -4.888 7.320 4.615 1.00 . A A . 18 HIS HB3 1 1
20 10473 1 1 18 HIS HD1 H -5.953 7.548 7.006 1.00 . A A . 18 HIS HD1 1 1
20 10474 1 1 18 HIS HD2 H -6.927 4.039 5.006 1.00 . A A . 18 HIS HD2 1 1
20 10475 1 1 18 HIS HE1 H -6.916 6.022 8.757 1.00 . A A . 18 HIS HE1 1 1
20 10476 1 1 18 HIS N N -7.898 6.770 3.178 1.00 . A A . 18 HIS N 1 1
20 10477 1 1 18 HIS ND1 N -6.271 6.643 6.813 1.00 . A A . 18 HIS ND1 1 1
20 10478 1 1 18 HIS NE2 N -7.101 4.687 7.096 1.00 . A A . 18 HIS NE2 1 1
20 10479 1 1 18 HIS O O -4.979 8.059 2.124 1.00 . A A . 18 HIS O 1 1
20 10480 1 1 19 SER C C -5.016 10.661 1.099 1.00 . A A . 19 SER C 1 1
20 10481 1 1 19 SER CA C -6.368 10.036 0.766 1.00 . A A . 19 SER CA 1 1
20 10482 1 1 19 SER CB C -7.369 11.130 0.390 1.00 . A A . 19 SER CB 1 1
20 10483 1 1 19 SER H H -7.779 9.420 2.221 1.00 . A A . 19 SER H 1 1
20 10484 1 1 19 SER HA H -6.246 9.368 -0.073 1.00 . A A . 19 SER HA 1 1
20 10485 1 1 19 SER HB2 H -7.981 11.367 1.261 1.00 . A A . 19 SER HB2 1 1
20 10486 1 1 19 SER HB3 H -6.823 12.019 0.076 1.00 . A A . 19 SER HB3 1 1
20 10487 1 1 19 SER HG H -9.061 10.434 -0.311 1.00 . A A . 19 SER HG 1 1
20 10488 1 1 19 SER N N -6.870 9.256 1.892 1.00 . A A . 19 SER N 1 1
20 10489 1 1 19 SER O O -4.191 10.887 0.214 1.00 . A A . 19 SER O 1 1
20 10490 1 1 19 SER OG O -8.213 10.708 -0.667 1.00 . A A . 19 SER OG 1 1
20 10491 1 1 20 SER C C -2.353 10.699 2.396 1.00 . A A . 20 SER C 1 1
20 10492 1 1 20 SER CA C -3.549 11.541 2.830 1.00 . A A . 20 SER CA 1 1
20 10493 1 1 20 SER CB C -3.552 11.695 4.352 1.00 . A A . 20 SER CB 1 1
20 10494 1 1 20 SER H H -5.496 10.735 3.038 1.00 . A A . 20 SER H 1 1
20 10495 1 1 20 SER HA H -3.470 12.517 2.378 1.00 . A A . 20 SER HA 1 1
20 10496 1 1 20 SER HB2 H -2.906 12.529 4.626 1.00 . A A . 20 SER HB2 1 1
20 10497 1 1 20 SER HB3 H -4.569 11.897 4.687 1.00 . A A . 20 SER HB3 1 1
20 10498 1 1 20 SER HG H -2.865 10.711 5.901 1.00 . A A . 20 SER HG 1 1
20 10499 1 1 20 SER N N -4.799 10.937 2.381 1.00 . A A . 20 SER N 1 1
20 10500 1 1 20 SER O O -1.283 11.228 2.098 1.00 . A A . 20 SER O 1 1
20 10501 1 1 20 SER OG O -3.082 10.519 4.986 1.00 . A A . 20 SER OG 1 1
20 10502 1 1 21 ASN C C -0.860 8.895 0.640 1.00 . A A . 21 ASN C 1 1
20 10503 1 1 21 ASN CA C -1.481 8.467 1.966 1.00 . A A . 21 ASN CA 1 1
20 10504 1 1 21 ASN CB C -2.024 7.042 1.851 1.00 . A A . 21 ASN CB 1 1
20 10505 1 1 21 ASN CG C -2.077 6.332 3.189 1.00 . A A . 21 ASN CG 1 1
20 10506 1 1 21 ASN H H -3.419 9.021 2.611 1.00 . A A . 21 ASN H 1 1
20 10507 1 1 21 ASN HA H -0.719 8.492 2.731 1.00 . A A . 21 ASN HA 1 1
20 10508 1 1 21 ASN HB2 H -3.032 7.084 1.438 1.00 . A A . 21 ASN HB2 1 1
20 10509 1 1 21 ASN HB3 H -1.379 6.475 1.180 1.00 . A A . 21 ASN HB3 1 1
20 10510 1 1 21 ASN HD21 H -0.178 6.808 3.542 1.00 . A A . 21 ASN HD21 1 1
20 10511 1 1 21 ASN HD22 H -0.966 5.896 4.779 1.00 . A A . 21 ASN HD22 1 1
20 10512 1 1 21 ASN N N -2.544 9.384 2.362 1.00 . A A . 21 ASN N 1 1
20 10513 1 1 21 ASN ND2 N -0.961 6.347 3.909 1.00 . A A . 21 ASN ND2 1 1
20 10514 1 1 21 ASN O O 0.322 8.664 0.392 1.00 . A A . 21 ASN O 1 1
20 10515 1 1 21 ASN OD1 O -3.108 5.778 3.571 1.00 . A A . 21 ASN OD1 1 1
20 10516 1 1 22 ASN C C -0.026 10.946 -1.357 1.00 . A A . 22 ASN C 1 1
20 10517 1 1 22 ASN CA C -1.199 9.983 -1.512 1.00 . A A . 22 ASN CA 1 1
20 10518 1 1 22 ASN CB C -2.336 10.664 -2.276 1.00 . A A . 22 ASN CB 1 1
20 10519 1 1 22 ASN CG C -1.833 11.503 -3.435 1.00 . A A . 22 ASN CG 1 1
20 10520 1 1 22 ASN H H -2.602 9.677 0.043 1.00 . A A . 22 ASN H 1 1
20 10521 1 1 22 ASN HA H -0.870 9.120 -2.071 1.00 . A A . 22 ASN HA 1 1
20 10522 1 1 22 ASN HB2 H -3.005 9.896 -2.664 1.00 . A A . 22 ASN HB2 1 1
20 10523 1 1 22 ASN HB3 H -2.882 11.309 -1.588 1.00 . A A . 22 ASN HB3 1 1
20 10524 1 1 22 ASN HD21 H -1.595 13.068 -2.231 1.00 . A A . 22 ASN HD21 1 1
20 10525 1 1 22 ASN HD22 H -1.172 13.323 -3.886 1.00 . A A . 22 ASN HD22 1 1
20 10526 1 1 22 ASN N N -1.668 9.522 -0.211 1.00 . A A . 22 ASN N 1 1
20 10527 1 1 22 ASN ND2 N -1.500 12.758 -3.156 1.00 . A A . 22 ASN ND2 1 1
20 10528 1 1 22 ASN O O 0.945 10.886 -2.113 1.00 . A A . 22 ASN O 1 1
20 10529 1 1 22 ASN OD1 O -1.747 11.028 -4.567 1.00 . A A . 22 ASN OD1 1 1
20 10530 1 1 23 PHE C C 1.991 12.237 0.813 1.00 . A A . 23 PHE C 1 1
20 10531 1 1 23 PHE CA C 0.929 12.812 -0.119 1.00 . A A . 23 PHE CA 1 1
20 10532 1 1 23 PHE CB C 0.336 14.086 0.487 1.00 . A A . 23 PHE CB 1 1
20 10533 1 1 23 PHE CD1 C 2.335 15.469 -0.132 1.00 . A A . 23 PHE CD1 1 1
20 10534 1 1 23 PHE CD2 C 1.357 15.788 2.019 1.00 . A A . 23 PHE CD2 1 1
20 10535 1 1 23 PHE CE1 C 3.281 16.437 0.151 1.00 . A A . 23 PHE CE1 1 1
20 10536 1 1 23 PHE CE2 C 2.301 16.757 2.308 1.00 . A A . 23 PHE CE2 1 1
20 10537 1 1 23 PHE CG C 1.362 15.135 0.798 1.00 . A A . 23 PHE CG 1 1
20 10538 1 1 23 PHE CZ C 3.265 17.080 1.373 1.00 . A A . 23 PHE CZ 1 1
20 10539 1 1 23 PHE H H -0.922 11.833 0.194 1.00 . A A . 23 PHE H 1 1
20 10540 1 1 23 PHE HA H 1.390 13.054 -1.064 1.00 . A A . 23 PHE HA 1 1
20 10541 1 1 23 PHE HB2 H -0.380 14.503 -0.221 1.00 . A A . 23 PHE HB2 1 1
20 10542 1 1 23 PHE HB3 H -0.178 13.821 1.411 1.00 . A A . 23 PHE HB3 1 1
20 10543 1 1 23 PHE HD1 H 2.350 14.966 -1.088 1.00 . A A . 23 PHE HD1 1 1
20 10544 1 1 23 PHE HD2 H 0.604 15.536 2.752 1.00 . A A . 23 PHE HD2 1 1
20 10545 1 1 23 PHE HE1 H 4.034 16.686 -0.583 1.00 . A A . 23 PHE HE1 1 1
20 10546 1 1 23 PHE HE2 H 2.285 17.258 3.264 1.00 . A A . 23 PHE HE2 1 1
20 10547 1 1 23 PHE HZ H 4.003 17.835 1.596 1.00 . A A . 23 PHE HZ 1 1
20 10548 1 1 23 PHE N N -0.123 11.834 -0.374 1.00 . A A . 23 PHE N 1 1
20 10549 1 1 23 PHE O O 3.186 12.318 0.536 1.00 . A A . 23 PHE O 1 1
20 10550 1 1 24 GLY C C 3.351 10.012 2.264 1.00 . A A . 24 GLY C 1 1
20 10551 1 1 24 GLY CA C 2.467 11.078 2.883 1.00 . A A . 24 GLY CA 1 1
20 10552 1 1 24 GLY H H 0.578 11.622 2.093 1.00 . A A . 24 GLY H 1 1
20 10553 1 1 24 GLY HA2 H 3.092 11.862 3.281 1.00 . A A . 24 GLY HA2 1 1
20 10554 1 1 24 GLY HA3 H 1.900 10.636 3.689 1.00 . A A . 24 GLY HA3 1 1
20 10555 1 1 24 GLY N N 1.544 11.656 1.924 1.00 . A A . 24 GLY N 1 1
20 10556 1 1 24 GLY O O 4.444 9.741 2.760 1.00 . A A . 24 GLY O 1 1
20 10557 1 1 25 ALA C C 5.021 8.855 0.113 1.00 . A A . 25 ALA C 1 1
20 10558 1 1 25 ALA CA C 3.630 8.363 0.497 1.00 . A A . 25 ALA CA 1 1
20 10559 1 1 25 ALA CB C 2.876 7.892 -0.737 1.00 . A A . 25 ALA CB 1 1
20 10560 1 1 25 ALA H H 1.997 9.666 0.835 1.00 . A A . 25 ALA H 1 1
20 10561 1 1 25 ALA HA H 3.728 7.525 1.171 1.00 . A A . 25 ALA HA 1 1
20 10562 1 1 25 ALA HB1 H 3.450 7.113 -1.239 1.00 . A A . 25 ALA HB1 1 1
20 10563 1 1 25 ALA HB2 H 2.731 8.731 -1.417 1.00 . A A . 25 ALA HB2 1 1
20 10564 1 1 25 ALA HB3 H 1.906 7.493 -0.440 1.00 . A A . 25 ALA HB3 1 1
20 10565 1 1 25 ALA N N 2.876 9.406 1.182 1.00 . A A . 25 ALA N 1 1
20 10566 1 1 25 ALA O O 5.961 8.067 0.007 1.00 . A A . 25 ALA O 1 1
20 10567 1 1 26 ILE C C 7.305 10.976 0.760 1.00 . A A . 26 ILE C 1 1
20 10568 1 1 26 ILE CA C 6.423 10.758 -0.464 1.00 . A A . 26 ILE CA 1 1
20 10569 1 1 26 ILE CB C 6.227 12.105 -1.187 1.00 . A A . 26 ILE CB 1 1
20 10570 1 1 26 ILE CD1 C 3.927 12.252 -2.265 1.00 . A A . 26 ILE CD1 1 1
20 10571 1 1 26 ILE CG1 C 5.388 11.912 -2.453 1.00 . A A . 26 ILE CG1 1 1
20 10572 1 1 26 ILE CG2 C 7.575 12.724 -1.528 1.00 . A A . 26 ILE CG2 1 1
20 10573 1 1 26 ILE H H 4.360 10.740 0.006 1.00 . A A . 26 ILE H 1 1
20 10574 1 1 26 ILE HA H 6.923 10.079 -1.140 1.00 . A A . 26 ILE HA 1 1
20 10575 1 1 26 ILE HB H 5.709 12.774 -0.519 1.00 . A A . 26 ILE HB 1 1
20 10576 1 1 26 ILE HD11 H 3.501 11.613 -1.491 1.00 . A A . 26 ILE HD11 1 1
20 10577 1 1 26 ILE HD12 H 3.393 12.092 -3.202 1.00 . A A . 26 ILE HD12 1 1
20 10578 1 1 26 ILE HD13 H 3.832 13.296 -1.967 1.00 . A A . 26 ILE HD13 1 1
20 10579 1 1 26 ILE HG12 H 5.793 12.552 -3.236 1.00 . A A . 26 ILE HG12 1 1
20 10580 1 1 26 ILE HG13 H 5.463 10.869 -2.761 1.00 . A A . 26 ILE HG13 1 1
20 10581 1 1 26 ILE HG21 H 7.420 13.675 -2.038 1.00 . A A . 26 ILE HG21 1 1
20 10582 1 1 26 ILE HG22 H 8.131 12.049 -2.179 1.00 . A A . 26 ILE HG22 1 1
20 10583 1 1 26 ILE HG23 H 8.141 12.892 -0.611 1.00 . A A . 26 ILE HG23 1 1
20 10584 1 1 26 ILE N N 5.145 10.163 -0.094 1.00 . A A . 26 ILE N 1 1
20 10585 1 1 26 ILE O O 8.531 11.015 0.656 1.00 . A A . 26 ILE O 1 1
20 10586 1 1 27 LEU C C 7.932 10.005 3.717 1.00 . A A . 27 LEU C 1 1
20 10587 1 1 27 LEU CA C 7.400 11.325 3.167 1.00 . A A . 27 LEU CA 1 1
20 10588 1 1 27 LEU CB C 6.494 11.994 4.202 1.00 . A A . 27 LEU CB 1 1
20 10589 1 1 27 LEU CD1 C 5.605 14.054 5.319 1.00 . A A . 27 LEU CD1 1 1
20 10590 1 1 27 LEU CD2 C 8.023 13.919 4.693 1.00 . A A . 27 LEU CD2 1 1
20 10591 1 1 27 LEU CG C 6.606 13.515 4.310 1.00 . A A . 27 LEU CG 1 1
20 10592 1 1 27 LEU H H 5.694 11.074 1.940 1.00 . A A . 27 LEU H 1 1
20 10593 1 1 27 LEU HA H 8.236 11.975 2.958 1.00 . A A . 27 LEU HA 1 1
20 10594 1 1 27 LEU HB2 H 5.462 11.753 3.946 1.00 . A A . 27 LEU HB2 1 1
20 10595 1 1 27 LEU HB3 H 6.735 11.572 5.178 1.00 . A A . 27 LEU HB3 1 1
20 10596 1 1 27 LEU HD11 H 5.700 15.138 5.382 1.00 . A A . 27 LEU HD11 1 1
20 10597 1 1 27 LEU HD12 H 5.802 13.615 6.297 1.00 . A A . 27 LEU HD12 1 1
20 10598 1 1 27 LEU HD13 H 4.594 13.796 5.002 1.00 . A A . 27 LEU HD13 1 1
20 10599 1 1 27 LEU HD21 H 8.280 13.476 5.655 1.00 . A A . 27 LEU HD21 1 1
20 10600 1 1 27 LEU HD22 H 8.085 15.005 4.765 1.00 . A A . 27 LEU HD22 1 1
20 10601 1 1 27 LEU HD23 H 8.720 13.566 3.933 1.00 . A A . 27 LEU HD23 1 1
20 10602 1 1 27 LEU HG H 6.381 13.956 3.348 1.00 . A A . 27 LEU HG 1 1
20 10603 1 1 27 LEU N N 6.673 11.114 1.920 1.00 . A A . 27 LEU N 1 1
20 10604 1 1 27 LEU O O 9.057 9.936 4.211 1.00 . A A . 27 LEU O 1 1
20 10605 1 1 28 SER C C 8.257 6.864 3.044 1.00 . A A . 28 SER C 1 1
20 10606 1 1 28 SER CA C 7.502 7.642 4.118 1.00 . A A . 28 SER CA 1 1
20 10607 1 1 28 SER CB C 6.267 6.856 4.561 1.00 . A A . 28 SER CB 1 1
20 10608 1 1 28 SER H H 6.229 9.080 3.223 1.00 . A A . 28 SER H 1 1
20 10609 1 1 28 SER HA H 8.153 7.783 4.968 1.00 . A A . 28 SER HA 1 1
20 10610 1 1 28 SER HB2 H 5.373 7.361 4.195 1.00 . A A . 28 SER HB2 1 1
20 10611 1 1 28 SER HB3 H 6.315 5.851 4.141 1.00 . A A . 28 SER HB3 1 1
20 10612 1 1 28 SER HG H 7.089 6.748 6.335 1.00 . A A . 28 SER HG 1 1
20 10613 1 1 28 SER N N 7.115 8.961 3.627 1.00 . A A . 28 SER N 1 1
20 10614 1 1 28 SER O O 9.228 6.166 3.334 1.00 . A A . 28 SER O 1 1
20 10615 1 1 28 SER OG O 6.200 6.764 5.973 1.00 . A A . 28 SER OG 1 1
20 10616 1 1 29 SER C C 8.448 4.786 0.923 1.00 . A A . 29 SER C 1 1
20 10617 1 1 29 SER CA C 8.429 6.293 0.684 1.00 . A A . 29 SER CA 1 1
20 10618 1 1 29 SER CB C 9.853 6.806 0.473 1.00 . A A . 29 SER CB 1 1
20 10619 1 1 29 SER H H 7.020 7.558 1.634 1.00 . A A . 29 SER H 1 1
20 10620 1 1 29 SER HA H 7.846 6.496 -0.203 1.00 . A A . 29 SER HA 1 1
20 10621 1 1 29 SER HB2 H 10.537 6.220 1.087 1.00 . A A . 29 SER HB2 1 1
20 10622 1 1 29 SER HB3 H 10.120 6.693 -0.578 1.00 . A A . 29 SER HB3 1 1
20 10623 1 1 29 SER HG H 10.669 8.581 0.330 1.00 . A A . 29 SER HG 1 1
20 10624 1 1 29 SER N N 7.799 6.987 1.801 1.00 . A A . 29 SER N 1 1
20 10625 1 1 29 SER O O 9.468 4.126 0.722 1.00 . A A . 29 SER O 1 1
20 10626 1 1 29 SER OG O 9.962 8.172 0.834 1.00 . A A . 29 SER OG 1 1
20 10627 1 1 30 THR C C 6.751 2.060 0.380 1.00 . A A . 30 THR C 1 1
20 10628 1 1 30 THR CA C 7.198 2.818 1.623 1.00 . A A . 30 THR CA 1 1
20 10629 1 1 30 THR CB C 6.203 2.540 2.766 1.00 . A A . 30 THR CB 1 1
20 10630 1 1 30 THR CG2 C 4.786 2.903 2.351 1.00 . A A . 30 THR CG2 1 1
20 10631 1 1 30 THR H H 6.534 4.824 1.496 1.00 . A A . 30 THR H 1 1
20 10632 1 1 30 THR HA H 8.170 2.456 1.924 1.00 . A A . 30 THR HA 1 1
20 10633 1 1 30 THR HB H 6.480 3.144 3.618 1.00 . A A . 30 THR HB 1 1
20 10634 1 1 30 THR HG1 H 5.850 0.625 2.449 1.00 . A A . 30 THR HG1 1 1
20 10635 1 1 30 THR HG21 H 4.741 3.962 2.097 1.00 . A A . 30 THR HG21 1 1
20 10636 1 1 30 THR HG22 H 4.102 2.698 3.174 1.00 . A A . 30 THR HG22 1 1
20 10637 1 1 30 THR HG23 H 4.498 2.310 1.483 1.00 . A A . 30 THR HG23 1 1
20 10638 1 1 30 THR N N 7.312 4.246 1.355 1.00 . A A . 30 THR N 1 1
20 10639 1 1 30 THR O O 7.071 0.882 0.210 1.00 . A A . 30 THR O 1 1
20 10640 1 1 30 THR OG1 O 6.259 1.157 3.136 1.00 . A A . 30 THR OG1 1 1
20 10641 1 1 31 ASN C C 6.370 2.549 -2.913 1.00 . A A . 31 ASN C 1 1
20 10642 1 1 31 ASN CA C 5.518 2.129 -1.719 1.00 . A A . 31 ASN CA 1 1
20 10643 1 1 31 ASN CB C 4.058 2.517 -1.958 1.00 . A A . 31 ASN CB 1 1
20 10644 1 1 31 ASN CG C 3.842 4.017 -1.904 1.00 . A A . 31 ASN CG 1 1
20 10645 1 1 31 ASN H H 5.787 3.674 -0.298 1.00 . A A . 31 ASN H 1 1
20 10646 1 1 31 ASN HA H 5.582 1.057 -1.605 1.00 . A A . 31 ASN HA 1 1
20 10647 1 1 31 ASN HB2 H 3.756 2.155 -2.941 1.00 . A A . 31 ASN HB2 1 1
20 10648 1 1 31 ASN HB3 H 3.441 2.047 -1.192 1.00 . A A . 31 ASN HB3 1 1
20 10649 1 1 31 ASN HD21 H 3.391 4.047 -3.840 1.00 . A A . 31 ASN HD21 1 1
20 10650 1 1 31 ASN HD22 H 3.346 5.574 -3.034 1.00 . A A . 31 ASN HD22 1 1
20 10651 1 1 31 ASN N N 6.010 2.740 -0.489 1.00 . A A . 31 ASN N 1 1
20 10652 1 1 31 ASN ND2 N 3.491 4.605 -3.041 1.00 . A A . 31 ASN ND2 1 1
20 10653 1 1 31 ASN O O 6.515 1.801 -3.880 1.00 . A A . 31 ASN O 1 1
20 10654 1 1 31 ASN OD1 O 3.990 4.638 -0.851 1.00 . A A . 31 ASN OD1 1 1
20 10655 1 1 32 VAL C C 9.248 4.174 -3.551 1.00 . A A . 32 VAL C 1 1
20 10656 1 1 32 VAL CA C 7.770 4.271 -3.912 1.00 . A A . 32 VAL CA 1 1
20 10657 1 1 32 VAL CB C 7.428 5.737 -4.232 1.00 . A A . 32 VAL CB 1 1
20 10658 1 1 32 VAL CG1 C 7.604 6.609 -2.999 1.00 . A A . 32 VAL CG1 1 1
20 10659 1 1 32 VAL CG2 C 8.284 6.246 -5.381 1.00 . A A . 32 VAL CG2 1 1
20 10660 1 1 32 VAL H H 6.779 4.301 -2.042 1.00 . A A . 32 VAL H 1 1
20 10661 1 1 32 VAL HA H 7.586 3.678 -4.797 1.00 . A A . 32 VAL HA 1 1
20 10662 1 1 32 VAL HB H 6.391 5.786 -4.534 1.00 . A A . 32 VAL HB 1 1
20 10663 1 1 32 VAL HG11 H 7.357 7.642 -3.245 1.00 . A A . 32 VAL HG11 1 1
20 10664 1 1 32 VAL HG12 H 8.638 6.554 -2.659 1.00 . A A . 32 VAL HG12 1 1
20 10665 1 1 32 VAL HG13 H 6.943 6.257 -2.207 1.00 . A A . 32 VAL HG13 1 1
20 10666 1 1 32 VAL HG21 H 9.337 6.180 -5.107 1.00 . A A . 32 VAL HG21 1 1
20 10667 1 1 32 VAL HG22 H 8.028 7.284 -5.593 1.00 . A A . 32 VAL HG22 1 1
20 10668 1 1 32 VAL HG23 H 8.101 5.639 -6.268 1.00 . A A . 32 VAL HG23 1 1
20 10669 1 1 32 VAL N N 6.932 3.752 -2.838 1.00 . A A . 32 VAL N 1 1
20 10670 1 1 32 VAL O O 10.100 3.993 -4.420 1.00 . A A . 32 VAL O 1 1
20 10671 1 1 33 GLY C C 11.378 2.790 -1.578 1.00 . A A . 33 GLY C 1 1
20 10672 1 1 33 GLY CA C 10.923 4.217 -1.807 1.00 . A A . 33 GLY CA 1 1
20 10673 1 1 33 GLY H H 8.825 4.438 -1.611 1.00 . A A . 33 GLY H 1 1
20 10674 1 1 33 GLY HA2 H 11.561 4.674 -2.549 1.00 . A A . 33 GLY HA2 1 1
20 10675 1 1 33 GLY HA3 H 11.014 4.765 -0.880 1.00 . A A . 33 GLY HA3 1 1
20 10676 1 1 33 GLY N N 9.546 4.296 -2.261 1.00 . A A . 33 GLY N 1 1
20 10677 1 1 33 GLY O O 12.372 2.348 -2.154 1.00 . A A . 33 GLY O 1 1
20 10678 1 1 34 SER C C 11.142 -0.137 -1.703 1.00 . A A . 34 SER C 1 1
20 10679 1 1 34 SER CA C 10.988 0.682 -0.426 1.00 . A A . 34 SER CA 1 1
20 10680 1 1 34 SER CB C 9.914 0.058 0.467 1.00 . A A . 34 SER CB 1 1
20 10681 1 1 34 SER H H 9.868 2.474 -0.304 1.00 . A A . 34 SER H 1 1
20 10682 1 1 34 SER HA H 11.930 0.679 0.104 1.00 . A A . 34 SER HA 1 1
20 10683 1 1 34 SER HB2 H 9.314 0.853 0.910 1.00 . A A . 34 SER HB2 1 1
20 10684 1 1 34 SER HB3 H 9.276 -0.584 -0.140 1.00 . A A . 34 SER HB3 1 1
20 10685 1 1 34 SER HG H 10.121 -0.452 2.348 1.00 . A A . 34 SER HG 1 1
20 10686 1 1 34 SER N N 10.650 2.066 -0.734 1.00 . A A . 34 SER N 1 1
20 10687 1 1 34 SER O O 11.907 -1.100 -1.748 1.00 . A A . 34 SER O 1 1
20 10688 1 1 34 SER OG O 10.496 -0.715 1.503 1.00 . A A . 34 SER OG 1 1
20 10689 1 1 35 ASN C C 11.901 -0.582 -4.505 1.00 . A A . 35 ASN C 1 1
20 10690 1 1 35 ASN CA C 10.461 -0.445 -4.020 1.00 . A A . 35 ASN CA 1 1
20 10691 1 1 35 ASN CB C 9.627 0.298 -5.065 1.00 . A A . 35 ASN CB 1 1
20 10692 1 1 35 ASN CG C 8.874 -0.646 -5.984 1.00 . A A . 35 ASN CG 1 1
20 10693 1 1 35 ASN H H 9.815 1.027 -2.642 1.00 . A A . 35 ASN H 1 1
20 10694 1 1 35 ASN HA H 10.046 -1.431 -3.877 1.00 . A A . 35 ASN HA 1 1
20 10695 1 1 35 ASN HB2 H 8.907 0.933 -4.550 1.00 . A A . 35 ASN HB2 1 1
20 10696 1 1 35 ASN HB3 H 10.292 0.916 -5.668 1.00 . A A . 35 ASN HB3 1 1
20 10697 1 1 35 ASN HD21 H 7.943 0.890 -6.838 1.00 . A A . 35 ASN HD21 1 1
20 10698 1 1 35 ASN HD22 H 7.532 -0.675 -7.449 1.00 . A A . 35 ASN HD22 1 1
20 10699 1 1 35 ASN N N 10.408 0.252 -2.740 1.00 . A A . 35 ASN N 1 1
20 10700 1 1 35 ASN ND2 N 8.031 -0.087 -6.844 1.00 . A A . 35 ASN ND2 1 1
20 10701 1 1 35 ASN O O 12.197 -1.388 -5.389 1.00 . A A . 35 ASN O 1 1
20 10702 1 1 35 ASN OD1 O 9.050 -1.863 -5.919 1.00 . A A . 35 ASN OD1 1 1
20 10703 1 1 36 THR C C 15.096 0.104 -3.061 1.00 . A A . 36 THR C 1 1
20 10704 1 1 36 THR CA C 14.203 0.179 -4.294 1.00 . A A . 36 THR CA 1 1
20 10705 1 1 36 THR CB C 14.593 1.418 -5.122 1.00 . A A . 36 THR CB 1 1
20 10706 1 1 36 THR CG2 C 15.166 1.009 -6.470 1.00 . A A . 36 THR CG2 1 1
20 10707 1 1 36 THR H H 12.497 0.831 -3.224 1.00 . A A . 36 THR H 1 1
20 10708 1 1 36 THR HA H 14.368 -0.700 -4.901 1.00 . A A . 36 THR HA 1 1
20 10709 1 1 36 THR HB H 15.346 1.972 -4.580 1.00 . A A . 36 THR HB 1 1
20 10710 1 1 36 THR HG1 H 12.662 1.710 -5.396 1.00 . A A . 36 THR HG1 1 1
20 10711 1 1 36 THR HG21 H 16.054 0.396 -6.317 1.00 . A A . 36 THR HG21 1 1
20 10712 1 1 36 THR HG22 H 15.434 1.900 -7.037 1.00 . A A . 36 THR HG22 1 1
20 10713 1 1 36 THR HG23 H 14.421 0.437 -7.024 1.00 . A A . 36 THR HG23 1 1
20 10714 1 1 36 THR N N 12.794 0.210 -3.921 1.00 . A A . 36 THR N 1 1
20 10715 1 1 36 THR O O 16.094 -0.616 -3.049 1.00 . A A . 36 THR O 1 1
20 10716 1 1 36 THR OG1 O 13.448 2.255 -5.320 1.00 . A A . 36 THR OG1 1 1
20 10717 1 1 37 TYR C C 14.807 0.055 0.298 1.00 . A A . 37 TYR C 1 1
20 10718 1 1 37 TYR CA C 15.501 0.870 -0.787 1.00 . A A . 37 TYR CA 1 1
20 10719 1 1 37 TYR CB C 15.703 2.311 -0.311 1.00 . A A . 37 TYR CB 1 1
20 10720 1 1 37 TYR CD1 C 17.090 2.887 -2.340 1.00 . A A . 37 TYR CD1 1 1
20 10721 1 1 37 TYR CD2 C 15.568 4.526 -1.515 1.00 . A A . 37 TYR CD2 1 1
20 10722 1 1 37 TYR CE1 C 17.482 3.751 -3.344 1.00 . A A . 37 TYR CE1 1 1
20 10723 1 1 37 TYR CE2 C 15.952 5.394 -2.518 1.00 . A A . 37 TYR CE2 1 1
20 10724 1 1 37 TYR CG C 16.128 3.258 -1.409 1.00 . A A . 37 TYR CG 1 1
20 10725 1 1 37 TYR CZ C 16.910 5.003 -3.430 1.00 . A A . 37 TYR CZ 1 1
20 10726 1 1 37 TYR H H 13.925 1.406 -2.096 1.00 . A A . 37 TYR H 1 1
20 10727 1 1 37 TYR HA H 16.466 0.431 -0.990 1.00 . A A . 37 TYR HA 1 1
20 10728 1 1 37 TYR HB2 H 14.763 2.670 0.109 1.00 . A A . 37 TYR HB2 1 1
20 10729 1 1 37 TYR HB3 H 16.471 2.314 0.462 1.00 . A A . 37 TYR HB3 1 1
20 10730 1 1 37 TYR HD1 H 17.537 1.906 -2.272 1.00 . A A . 37 TYR HD1 1 1
20 10731 1 1 37 TYR HD2 H 14.818 4.829 -0.798 1.00 . A A . 37 TYR HD2 1 1
20 10732 1 1 37 TYR HE1 H 18.232 3.444 -4.059 1.00 . A A . 37 TYR HE1 1 1
20 10733 1 1 37 TYR HE2 H 15.505 6.375 -2.583 1.00 . A A . 37 TYR HE2 1 1
20 10734 1 1 37 TYR HH H 16.544 6.064 -4.990 1.00 . A A . 37 TYR HH 1 1
20 10735 1 1 37 TYR N N 14.731 0.851 -2.025 1.00 . A A . 37 TYR N 1 1
20 10736 1 1 37 TYR O O 15.216 0.072 1.458 1.00 . A A . 37 TYR O 1 1
20 10737 1 1 37 TYR OH O 17.297 5.867 -4.429 1.00 . A A . 37 TYR OH 1 1
20 10738 1 1 38 NH2 HN1 H 13.233 -0.809 -1.065 1.00 . A A . 38 NH2 HN1 1 1
20 10739 1 1 38 NH2 HN2 H 13.102 -1.364 0.699 1.00 . A A . 38 NH2 HN2 1 1
20 10740 1 1 38 NH2 N N 13.594 -0.789 -0.058 1.00 . A A . 38 NH2 N 1 1
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