NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
368878 |
1azk   |
4059 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 339 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1azk
# This FRED archive file contains, for PDB entry <1azk>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1azk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1azk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3648.99
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 $CELLOBIOHYDROLASE_I A . 1 1
stop_
save_
save_CELLOBIOHYDROLASE_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CELLOBIOHYDROLASE I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TQSHYGQCGGIGYSGPTVCASGTTCQVLNPYASQCL
_Entity.Number_of_monomers 36
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 THR . 1 1
2 GLN . 1 1
3 SER . 1 1
4 HIS . 1 1
5 TYR . 1 1
6 GLY . 1 1
7 GLN . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 SER . 1 1
15 GLY . 1 1
16 PRO . 1 1
17 THR . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 SER . 1 1
22 GLY . 1 1
23 THR . 1 1
24 THR . 1 1
25 CYS . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 PRO . 1 1
31 TYR . 1 1
32 ALA . 1 1
33 SER . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 LEU . 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
THR 1 1 1 1
GLN 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
TYR 5 5 1 1
GLY 6 6 1 1
GLN 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
CYS 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
PRO 30 30 1 1
TYR 31 31 1 1
ALA 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
LEU 36 36 1 1
stop_
save_
save_Discover_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
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 31 TYR HA 1 31 TYR HA 1 1
1 1 2 1 1 32 ALA HA 1 32 ALA HA 1 1
2 1 1 1 1 19 CYS HA 1 19 CYS HA 1 1
2 1 2 1 1 19 CYS QB 1 19 CYS HB1 1 1
3 1 1 1 1 17 THR HB 1 17 THR HB 1 1
3 1 2 1 1 19 CYS QB 1 19 CYS HB1 1 1
4 1 1 1 1 23 THR HA 1 23 THR HA 1 1
4 1 2 1 1 23 THR MG 1 23 THR HG2* 1 1
5 1 1 1 1 29 ASN HA 1 29 ASN HA 1 1
5 1 2 1 1 29 ASN QB 1 29 ASN HB1 1 1
6 1 1 1 1 29 ASN HA 1 29 ASN HA 1 1
6 1 2 1 1 30 PRO QD 1 30 PRO HD1 1 1
7 1 1 1 1 26 GLN H 1 26 GLN HN 1 1
7 1 2 1 1 34 GLN H 1 34 GLN HN 1 1
8 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 1
8 1 2 1 1 9 GLY H 1 9 GLY HN 1 1
9 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 1
9 1 2 1 1 33 SER H 1 33 SER HN 1 1
10 1 1 1 1 5 TYR QE 1 5 TYR HE* 1 1
10 1 2 1 1 34 GLN QE 1 34 GLN HE22 1 1
11 1 1 1 1 29 ASN QD 1 29 ASN HD21 1 1
11 1 2 1 1 32 ALA MB 1 32 ALA HB* 1 1
12 1 1 1 1 7 GLN HG2 1 7 GLN HG2 1 1
12 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
13 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 1
13 1 2 1 1 5 TYR QE 1 5 TYR HE* 1 1
14 1 1 1 1 35 CYS HA 1 35 CYS HA 1 1
14 1 2 1 1 35 CYS QB 1 35 CYS HB1 1 1
15 1 1 1 1 32 ALA HA 1 32 ALA HA 1 1
15 1 2 1 1 32 ALA MB 1 32 ALA HB* 1 1
16 1 1 1 1 23 THR MG 1 23 THR HG2* 1 1
16 1 2 1 1 35 CYS HA 1 35 CYS HA 1 1
17 1 1 1 1 26 GLN HA 1 26 GLN HA 1 1
17 1 2 1 1 32 ALA MB 1 32 ALA HB* 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 . . . . . . 1.9 5.0 1 1
2 1 . . . . . . 1.9 5.0 1 1
3 1 . . . . . . 1.9 5.0 1 1
4 1 . . . . . . 1.9 5.0 1 1
5 1 . . . . . . 1.9 5.0 1 1
6 1 . . . . . . 1.9 5.0 1 1
7 1 . . . . . . 1.9 5.0 1 1
8 1 . . . . . . 1.9 5.0 1 1
9 1 . . . . . . 1.9 5.0 1 1
10 1 . . . . . . 1.9 5.0 1 1
11 1 . . . . . . 1.9 5.0 1 1
12 1 . . . . . . 1.9 5.0 1 1
13 1 . . . . . . 1.9 5.0 1 1
14 1 . . . . . . 1.9 5.0 1 1
15 1 . . . . . . 2.049 4.257 1 1
16 1 . . . . . . 1.9 5.0 1 1
17 1 . . . . . . 1.9 5.5 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
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38 1 . . . 1 2
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40 1 . . . 1 2
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42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
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48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
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54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
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58 1 . . . 1 2
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60 1 . . . 1 2
61 1 . . . 1 2
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63 1 . . . 1 2
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90 1 . . . 1 2
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95 1 . . . 1 2
96 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
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148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
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152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 HIS H 1 4 HIS HN 1 2
1 1 2 1 1 4 HIS QB 1 4 HIS HB1 1 2
2 1 1 1 1 5 TYR H 1 5 TYR HN 1 2
2 1 2 1 1 5 TYR HA 1 5 TYR HA 1 2
3 1 1 1 1 6 GLY H 1 6 GLY HN 1 2
3 1 2 1 1 6 GLY HA3 1 6 GLY HA2 1 2
4 1 1 1 1 7 GLN H 1 7 GLN HN 1 2
4 1 2 1 1 7 GLN HB2 1 7 GLN HB1 1 2
5 1 1 1 1 7 GLN H 1 7 GLN HN 1 2
5 1 2 1 1 7 GLN HB3 1 7 GLN HB2 1 2
6 1 1 1 1 7 GLN HA 1 7 GLN HA 1 2
6 1 2 1 1 7 GLN HB3 1 7 GLN HB2 1 2
7 1 1 1 1 7 GLN HA 1 7 GLN HA 1 2
7 1 2 1 1 7 GLN HG3 1 7 GLN HG1 1 2
8 1 1 1 1 7 GLN HA 1 7 GLN HA 1 2
8 1 2 1 1 7 GLN HG2 1 7 GLN HG2 1 2
9 1 1 1 1 8 CYS H 1 8 CYS HN 1 2
9 1 2 1 1 8 CYS HB3 1 8 CYS HB1 1 2
10 1 1 1 1 8 CYS H 1 8 CYS HN 1 2
10 1 2 1 1 8 CYS HB2 1 8 CYS HB2 1 2
11 1 1 1 1 9 GLY H 1 9 GLY HN 1 2
11 1 2 1 1 9 GLY QA 1 9 GLY HA1 1 2
12 1 1 1 1 10 GLY H 1 10 GLY HN 1 2
12 1 2 1 1 10 GLY QA 1 10 GLY HA1 1 2
13 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
13 1 2 1 1 11 ILE HA 1 11 ILE HA 1 2
14 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
14 1 2 1 1 11 ILE HB 1 11 ILE HB 1 2
15 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
15 1 2 1 1 11 ILE HG13 1 11 ILE HG11 1 2
16 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
16 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 2
17 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
17 1 2 1 1 11 ILE MD 1 11 ILE HD1* 1 2
18 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
18 1 2 1 1 11 ILE HB 1 11 ILE HB 1 2
19 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
19 1 2 1 1 11 ILE HG13 1 11 ILE HG11 1 2
20 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
20 1 2 1 1 11 ILE HG12 1 11 ILE HG12 1 2
21 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
21 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 2
22 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
22 1 2 1 1 11 ILE MD 1 11 ILE HD1* 1 2
23 1 1 1 1 12 GLY H 1 12 GLY HN 1 2
23 1 2 1 1 12 GLY HA2 1 12 GLY HA2 1 2
24 1 1 1 1 13 TYR H 1 13 TYR HN 1 2
24 1 2 1 1 13 TYR HB2 1 13 TYR HB1 1 2
25 1 1 1 1 13 TYR H 1 13 TYR HN 1 2
25 1 2 1 1 13 TYR HB3 1 13 TYR HB2 1 2
26 1 1 1 1 13 TYR HA 1 13 TYR HA 1 2
26 1 2 1 1 13 TYR HB3 1 13 TYR HB2 1 2
27 1 1 1 1 14 SER H 1 14 SER HN 1 2
27 1 2 1 1 14 SER HA 1 14 SER HA 1 2
28 1 1 1 1 14 SER H 1 14 SER HN 1 2
28 1 2 1 1 14 SER HB3 1 14 SER HB1 1 2
29 1 1 1 1 14 SER H 1 14 SER HN 1 2
29 1 2 1 1 14 SER HB2 1 14 SER HB2 1 2
30 1 1 1 1 16 PRO HA 1 16 PRO HA 1 2
30 1 2 1 1 16 PRO HB3 1 16 PRO HB1 1 2
31 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
31 1 2 1 1 18 VAL HB 1 18 VAL HB 1 2
32 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
32 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 2
33 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
33 1 2 1 1 18 VAL HB 1 18 VAL HB 1 2
34 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
34 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 2
35 1 1 1 1 19 CYS H 1 19 CYS HN 1 2
35 1 2 1 1 19 CYS HA 1 19 CYS HA 1 2
36 1 1 1 1 19 CYS H 1 19 CYS HN 1 2
36 1 2 1 1 19 CYS QB 1 19 CYS HB1 1 2
37 1 1 1 1 20 ALA H 1 20 ALA HN 1 2
37 1 2 1 1 20 ALA HA 1 20 ALA HA 1 2
38 1 1 1 1 20 ALA H 1 20 ALA HN 1 2
38 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 2
39 1 1 1 1 21 SER H 1 21 SER HN 1 2
39 1 2 1 1 21 SER QB 1 21 SER HB1 1 2
40 1 1 1 1 22 GLY H 1 22 GLY HN 1 2
40 1 2 1 1 22 GLY HA2 1 22 GLY HA2 1 2
41 1 1 1 1 23 THR H 1 23 THR HN 1 2
41 1 2 1 1 23 THR MG 1 23 THR HG2* 1 2
42 1 1 1 1 24 THR H 1 24 THR HN 1 2
42 1 2 1 1 24 THR HB 1 24 THR HB 1 2
43 1 1 1 1 24 THR H 1 24 THR HN 1 2
43 1 2 1 1 24 THR MG 1 24 THR HG2* 1 2
44 1 1 1 1 24 THR HA 1 24 THR HA 1 2
44 1 2 1 1 24 THR MG 1 24 THR HG2* 1 2
45 1 1 1 1 25 CYS H 1 25 CYS HN 1 2
45 1 2 1 1 25 CYS QB 1 25 CYS HB1 1 2
46 1 1 1 1 25 CYS HA 1 25 CYS HA 1 2
46 1 2 1 1 25 CYS QB 1 25 CYS HB1 1 2
47 1 1 1 1 26 GLN H 1 26 GLN HN 1 2
47 1 2 1 1 26 GLN HB3 1 26 GLN HB1 1 2
48 1 1 1 1 26 GLN H 1 26 GLN HN 1 2
48 1 2 1 1 26 GLN QG 1 26 GLN HG1 1 2
49 1 1 1 1 27 VAL H 1 27 VAL HN 1 2
49 1 2 1 1 27 VAL HB 1 27 VAL HB 1 2
50 1 1 1 1 27 VAL H 1 27 VAL HN 1 2
50 1 2 1 1 27 VAL QG 1 27 VAL HG1* 1 2
51 1 1 1 1 27 VAL HA 1 27 VAL HA 1 2
51 1 2 1 1 27 VAL QG 1 27 VAL HG1* 1 2
52 1 1 1 1 28 LEU H 1 28 LEU HN 1 2
52 1 2 1 1 28 LEU QB 1 28 LEU HB1 1 2
53 1 1 1 1 28 LEU H 1 28 LEU HN 1 2
53 1 2 1 1 28 LEU HG 1 28 LEU HG 1 2
54 1 1 1 1 28 LEU H 1 28 LEU HN 1 2
54 1 2 1 1 28 LEU QD 1 28 LEU HD1* 1 2
55 1 1 1 1 30 PRO HA 1 30 PRO HA 1 2
55 1 2 1 1 30 PRO HB3 1 30 PRO HB1 1 2
56 1 1 1 1 30 PRO HA 1 30 PRO HA 1 2
56 1 2 1 1 30 PRO HG2 1 30 PRO HG1 1 2
57 1 1 1 1 30 PRO HA 1 30 PRO HA 1 2
57 1 2 1 1 30 PRO HG3 1 30 PRO HG2 1 2
58 1 1 1 1 30 PRO HA 1 30 PRO HA 1 2
58 1 2 1 1 30 PRO QD 1 30 PRO HD2 1 2
59 1 1 1 1 31 TYR H 1 31 TYR HN 1 2
59 1 2 1 1 31 TYR HB3 1 31 TYR HB1 1 2
60 1 1 1 1 31 TYR H 1 31 TYR HN 1 2
60 1 2 1 1 31 TYR HB2 1 31 TYR HB2 1 2
61 1 1 1 1 32 ALA H 1 32 ALA HN 1 2
61 1 2 1 1 32 ALA MB 1 32 ALA HB* 1 2
62 1 1 1 1 33 SER H 1 33 SER HN 1 2
62 1 2 1 1 33 SER HA 1 33 SER HA 1 2
63 1 1 1 1 33 SER H 1 33 SER HN 1 2
63 1 2 1 1 33 SER QB 1 33 SER HB1 1 2
64 1 1 1 1 34 GLN H 1 34 GLN HN 1 2
64 1 2 1 1 34 GLN QB 1 34 GLN HB1 1 2
65 1 1 1 1 34 GLN H 1 34 GLN HN 1 2
65 1 2 1 1 34 GLN QG 1 34 GLN HG1 1 2
66 1 1 1 1 35 CYS H 1 35 CYS HN 1 2
66 1 2 1 1 35 CYS QB 1 35 CYS HB1 1 2
67 1 1 1 1 36 LEU H 1 36 LEUC HN 1 2
67 1 2 1 1 36 LEU QB 1 36 LEUC HB1 1 2
68 1 1 1 1 36 LEU H 1 36 LEUC HN 1 2
68 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 2
69 1 1 1 1 36 LEU H 1 36 LEUC HN 1 2
69 1 2 1 1 36 LEU MD1 1 36 LEUC HD2* 1 2
70 1 1 1 1 4 HIS QB 1 4 HIS HB2 1 2
70 1 2 1 1 4 HIS HD2 1 4 HIS HD2 1 2
71 1 1 1 1 2 GLN HB2 1 2 GLN HB2 1 2
71 1 2 1 1 2 GLN QG 1 2 GLN HG1 1 2
72 1 1 1 1 2 GLN HB3 1 2 GLN HB1 1 2
72 1 2 1 1 2 GLN QG 1 2 GLN HG2 1 2
73 1 1 1 1 11 ILE HG13 1 11 ILE HG11 1 2
73 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 2
74 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
74 1 2 1 1 11 ILE HG13 1 11 ILE HG11 1 2
75 1 1 1 1 11 ILE MD 1 11 ILE HD1* 1 2
75 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 2
76 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
76 1 2 1 1 11 ILE MD 1 11 ILE HD1* 1 2
77 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
77 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 2
78 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
78 1 2 1 1 11 ILE HG12 1 11 ILE HG12 1 2
79 1 1 1 1 27 VAL MG1 1 27 VAL HG1* 1 2
79 1 2 1 1 27 VAL MG2 1 27 VAL HG2* 1 2
80 1 1 1 1 28 LEU QB 1 28 LEU HB1 1 2
80 1 2 1 1 28 LEU QD 1 28 LEU HD1* 1 2
81 1 1 1 1 28 LEU MD1 1 28 LEU HD1* 1 2
81 1 2 1 1 28 LEU MD2 1 28 LEU HD2* 1 2
82 1 1 1 1 36 LEU MD1 1 36 LEUC HD1* 1 2
82 1 2 1 1 36 LEU MD2 1 36 LEUC HD2* 1 2
83 1 1 1 1 36 LEU QB 1 36 LEUC HB1 1 2
83 1 2 1 1 36 LEU MD1 1 36 LEUC HD2* 1 2
84 1 1 1 1 36 LEU QB 1 36 LEUC HB1 1 2
84 1 2 1 1 36 LEU MD2 1 36 LEUC HD1* 1 2
85 1 1 1 1 16 PRO HD2 1 16 PRO HD2 1 2
85 1 2 1 1 16 PRO HG2 1 16 PRO HG2 1 2
86 1 1 1 1 16 PRO HB3 1 16 PRO HB1 1 2
86 1 2 1 1 16 PRO HD2 1 16 PRO HD2 1 2
87 1 1 1 1 16 PRO HB2 1 16 PRO HB2 1 2
87 1 2 1 1 16 PRO HD3 1 16 PRO HD1 1 2
88 1 1 1 1 16 PRO HD3 1 16 PRO HD1 1 2
88 1 2 1 1 16 PRO HG3 1 16 PRO HG1 1 2
89 1 1 1 1 1 THR HA 1 1 THRN HA 1 2
89 1 2 1 1 1 THR MG 1 1 THRN HG2* 1 2
90 1 1 1 1 30 PRO HB3 1 30 PRO HB1 1 2
90 1 2 1 1 30 PRO HG2 1 30 PRO HG1 1 2
91 1 1 1 1 30 PRO QD 1 30 PRO HD2 1 2
91 1 2 1 1 30 PRO HG2 1 30 PRO HG1 1 2
92 1 1 1 1 30 PRO QD 1 30 PRO HD2 1 2
92 1 2 1 1 30 PRO HG3 1 30 PRO HG2 1 2
93 1 1 1 1 30 PRO HB3 1 30 PRO HB1 1 2
93 1 2 1 1 30 PRO QD 1 30 PRO HD2 1 2
94 1 1 1 1 30 PRO HB2 1 30 PRO HB2 1 2
94 1 2 1 1 30 PRO QD 1 30 PRO HD2 1 2
95 1 1 1 1 30 PRO HB3 1 30 PRO HB1 1 2
95 1 2 1 1 30 PRO HG3 1 30 PRO HG2 1 2
96 1 1 1 1 27 VAL HB 1 27 VAL HB 1 2
96 1 2 1 1 27 VAL QG 1 27 VAL HG2* 1 2
97 1 1 1 1 36 LEU QB 1 36 LEUC HB2 1 2
97 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 2
98 1 1 1 1 35 CYS HA 1 35 CYS HA 1 2
98 1 2 1 1 36 LEU H 1 36 LEUC HN 1 2
99 1 1 1 1 35 CYS QB 1 35 CYS HB1 1 2
99 1 2 1 1 36 LEU H 1 36 LEUC HN 1 2
100 1 1 1 1 34 GLN QB 1 34 GLN HB1 1 2
100 1 2 1 1 35 CYS H 1 35 CYS HN 1 2
101 1 1 1 1 34 GLN QG 1 34 GLN HG1 1 2
101 1 2 1 1 35 CYS H 1 35 CYS HN 1 2
102 1 1 1 1 34 GLN HA 1 34 GLN HA 1 2
102 1 2 1 1 35 CYS H 1 35 CYS HN 1 2
103 1 1 1 1 33 SER HA 1 33 SER HA 1 2
103 1 2 1 1 34 GLN H 1 34 GLN HN 1 2
104 1 1 1 1 33 SER QB 1 33 SER HB1 1 2
104 1 2 1 1 34 GLN H 1 34 GLN HN 1 2
105 1 1 1 1 32 ALA MB 1 32 ALA HB* 1 2
105 1 2 1 1 33 SER H 1 33 SER HN 1 2
106 1 1 1 1 32 ALA HA 1 32 ALA HA 1 2
106 1 2 1 1 33 SER H 1 33 SER HN 1 2
107 1 1 1 1 31 TYR H 1 31 TYR HN 1 2
107 1 2 1 1 32 ALA MB 1 32 ALA HB* 1 2
108 1 1 1 1 31 TYR HA 1 31 TYR HA 1 2
108 1 2 1 1 32 ALA H 1 32 ALA HN 1 2
109 1 1 1 1 31 TYR HB3 1 31 TYR HB1 1 2
109 1 2 1 1 32 ALA H 1 32 ALA HN 1 2
110 1 1 1 1 31 TYR HB2 1 31 TYR HB2 1 2
110 1 2 1 1 32 ALA H 1 32 ALA HN 1 2
111 1 1 1 1 29 ASN H 1 29 ASN HN 1 2
111 1 2 1 1 33 SER HA 1 33 SER HA 1 2
112 1 1 1 1 28 LEU HA 1 28 LEU HA 1 2
112 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
113 1 1 1 1 28 LEU HG 1 28 LEU HG 1 2
113 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
114 1 1 1 1 28 LEU QD 1 28 LEU HD1* 1 2
114 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
115 1 1 1 1 28 LEU QB 1 28 LEU HB1 1 2
115 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
116 1 1 1 1 27 VAL HA 1 27 VAL HA 1 2
116 1 2 1 1 28 LEU H 1 28 LEU HN 1 2
117 1 1 1 1 27 VAL QG 1 27 VAL HG1* 1 2
117 1 2 1 1 28 LEU H 1 28 LEU HN 1 2
118 1 1 1 1 28 LEU H 1 28 LEU HN 1 2
118 1 2 1 1 33 SER HA 1 33 SER HA 1 2
119 1 1 1 1 26 GLN HA 1 26 GLN HA 1 2
119 1 2 1 1 27 VAL H 1 27 VAL HN 1 2
120 1 1 1 1 26 GLN HB3 1 26 GLN HB1 1 2
120 1 2 1 1 27 VAL H 1 27 VAL HN 1 2
121 1 1 1 1 25 CYS H 1 25 CYS HN 1 2
121 1 2 1 1 26 GLN QG 1 26 GLN HG2 1 2
122 1 1 1 1 25 CYS HA 1 25 CYS HA 1 2
122 1 2 1 1 26 GLN H 1 26 GLN HN 1 2
123 1 1 1 1 24 THR HA 1 24 THR HA 1 2
123 1 2 1 1 25 CYS H 1 25 CYS HN 1 2
124 1 1 1 1 24 THR HB 1 24 THR HB 1 2
124 1 2 1 1 25 CYS H 1 25 CYS HN 1 2
125 1 1 1 1 24 THR MG 1 24 THR HG2* 1 2
125 1 2 1 1 25 CYS H 1 25 CYS HN 1 2
126 1 1 1 1 23 THR MG 1 23 THR HG2* 1 2
126 1 2 1 1 24 THR H 1 24 THR HN 1 2
127 1 1 1 1 23 THR HB 1 23 THR HB 1 2
127 1 2 1 1 24 THR H 1 24 THR HN 1 2
128 1 1 1 1 23 THR HA 1 23 THR HA 1 2
128 1 2 1 1 24 THR H 1 24 THR HN 1 2
129 1 1 1 1 22 GLY HA3 1 22 GLY HA1 1 2
129 1 2 1 1 23 THR H 1 23 THR HN 1 2
130 1 1 1 1 22 GLY HA2 1 22 GLY HA2 1 2
130 1 2 1 1 23 THR H 1 23 THR HN 1 2
131 1 1 1 1 21 SER HA 1 21 SER HA 1 2
131 1 2 1 1 23 THR H 1 23 THR HN 1 2
132 1 1 1 1 21 SER HA 1 21 SER HA 1 2
132 1 2 1 1 22 GLY H 1 22 GLY HN 1 2
133 1 1 1 1 21 SER QB 1 21 SER HB1 1 2
133 1 2 1 1 22 GLY H 1 22 GLY HN 1 2
134 1 1 1 1 22 GLY H 1 22 GLY HN 1 2
134 1 2 1 1 24 THR HA 1 24 THR HA 1 2
135 1 1 1 1 20 ALA HA 1 20 ALA HA 1 2
135 1 2 1 1 21 SER H 1 21 SER HN 1 2
136 1 1 1 1 19 CYS QB 1 19 CYS HB2 1 2
136 1 2 1 1 20 ALA H 1 20 ALA HN 1 2
137 1 1 1 1 19 CYS HA 1 19 CYS HA 1 2
137 1 2 1 1 20 ALA H 1 20 ALA HN 1 2
138 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
138 1 2 1 1 19 CYS H 1 19 CYS HN 1 2
139 1 1 1 1 18 VAL HB 1 18 VAL HB 1 2
139 1 2 1 1 19 CYS H 1 19 CYS HN 1 2
140 1 1 1 1 18 VAL MG2 1 18 VAL HG2* 1 2
140 1 2 1 1 19 CYS H 1 19 CYS HN 1 2
141 1 1 1 1 13 TYR HB3 1 13 TYR HB2 1 2
141 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
142 1 1 1 1 13 TYR HB2 1 13 TYR HB1 1 2
142 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
143 1 1 1 1 13 TYR HA 1 13 TYR HA 1 2
143 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
144 1 1 1 1 12 GLY HA3 1 12 GLY HA1 1 2
144 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
145 1 1 1 1 12 GLY HA2 1 12 GLY HA2 1 2
145 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
146 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
146 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
147 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
147 1 2 1 1 12 GLY H 1 12 GLY HN 1 2
148 1 1 1 1 11 ILE MG 1 11 ILE HG2* 1 2
148 1 2 1 1 12 GLY H 1 12 GLY HN 1 2
149 1 1 1 1 11 ILE HG12 1 11 ILE HG12 1 2
149 1 2 1 1 12 GLY H 1 12 GLY HN 1 2
150 1 1 1 1 13 TYR QE 1 13 TYR HE* 1 2
150 1 2 1 1 17 THR MG 1 17 THR HG2* 1 2
151 1 1 1 1 13 TYR QD 1 13 TYR HD* 1 2
151 1 2 1 1 17 THR MG 1 17 THR HG2* 1 2
152 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
152 1 2 1 1 31 TYR HA 1 31 TYR HA 1 2
153 1 1 1 1 13 TYR HB2 1 13 TYR HB1 1 2
153 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
154 1 1 1 1 7 GLN HA 1 7 GLN HA 1 2
154 1 2 1 1 9 GLY H 1 9 GLY HN 1 2
155 1 1 1 1 7 GLN HA 1 7 GLN HA 1 2
155 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
156 1 1 1 1 7 GLN QE 1 7 GLN HE22 1 2
156 1 2 1 1 7 GLN HG3 1 7 GLN HG1 1 2
157 1 1 1 1 7 GLN HG3 1 7 GLN HG1 1 2
157 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
158 1 1 1 1 7 GLN QE 1 7 GLN HE22 1 2
158 1 2 1 1 7 GLN HG2 1 7 GLN HG2 1 2
159 1 1 1 1 7 GLN HG2 1 7 GLN HG2 1 2
159 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
160 1 1 1 1 7 GLN HB3 1 7 GLN HB2 1 2
160 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
161 1 1 1 1 7 GLN HB2 1 7 GLN HB1 1 2
161 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
162 1 1 1 1 8 CYS H 1 8 CYS HN 1 2
162 1 2 1 1 33 SER QB 1 33 SER HB2 1 2
163 1 1 1 1 9 GLY H 1 9 GLY HN 1 2
163 1 2 1 1 33 SER QB 1 33 SER HB2 1 2
164 1 1 1 1 7 GLN QE 1 7 GLN HE22 1 2
164 1 2 1 1 13 TYR HB2 1 13 TYR HB1 1 2
165 1 1 1 1 8 CYS HA 1 8 CYS HA 1 2
165 1 2 1 1 9 GLY H 1 9 GLY HN 1 2
166 1 1 1 1 8 CYS H 1 8 CYS HN 1 2
166 1 2 1 1 34 GLN HA 1 34 GLN HA 1 2
167 1 1 1 1 6 GLY HA2 1 6 GLY HA1 1 2
167 1 2 1 1 7 GLN H 1 7 GLN HN 1 2
168 1 1 1 1 6 GLY HA3 1 6 GLY HA2 1 2
168 1 2 1 1 7 GLN H 1 7 GLN HN 1 2
169 1 1 1 1 5 TYR H 1 5 TYR HN 1 2
169 1 2 1 1 5 TYR HB3 1 5 TYR HB1 1 2
170 1 1 1 1 5 TYR H 1 5 TYR HN 1 2
170 1 2 1 1 5 TYR HB2 1 5 TYR HB2 1 2
171 1 1 1 1 5 TYR H 1 5 TYR HN 1 2
171 1 2 1 1 36 LEU MD2 1 36 LEUC HD1* 1 2
172 1 1 1 1 5 TYR HA 1 5 TYR HA 1 2
172 1 2 1 1 6 GLY H 1 6 GLY HN 1 2
173 1 1 1 1 5 TYR HB3 1 5 TYR HB1 1 2
173 1 2 1 1 6 GLY H 1 6 GLY HN 1 2
174 1 1 1 1 5 TYR HB2 1 5 TYR HB2 1 2
174 1 2 1 1 6 GLY H 1 6 GLY HN 1 2
175 1 1 1 1 4 HIS HA 1 4 HIS HA 1 2
175 1 2 1 1 6 GLY H 1 6 GLY HN 1 2
176 1 1 1 1 5 TYR HB2 1 5 TYR HB2 1 2
176 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 2
177 1 1 1 1 5 TYR HA 1 5 TYR HA 1 2
177 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 2
178 1 1 1 1 5 TYR HB2 1 5 TYR HB2 1 2
178 1 2 1 1 5 TYR QE 1 5 TYR HE* 1 2
179 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 2
179 1 2 1 1 36 LEU MD2 1 36 LEUC HD1* 1 2
180 1 1 1 1 5 TYR QD 1 5 TYR HD* 1 2
180 1 2 1 1 36 LEU MD2 1 36 LEUC HD1* 1 2
181 1 1 1 1 5 TYR QE 1 5 TYR HE* 1 2
181 1 2 1 1 36 LEU MD2 1 36 LEUC HD1* 1 2
182 1 1 1 1 4 HIS HA 1 4 HIS HA 1 2
182 1 2 1 1 5 TYR H 1 5 TYR HN 1 2
183 1 1 1 1 2 GLN QG 1 2 GLN HG1 1 2
183 1 2 1 1 3 SER H 1 3 SER HN 1 2
184 1 1 1 1 2 GLN HA 1 2 GLN HA 1 2
184 1 2 1 1 3 SER H 1 3 SER HN 1 2
185 1 1 1 1 1 THR MG 1 1 THRN HG2* 1 2
185 1 2 1 1 2 GLN H 1 2 GLN HN 1 2
186 1 1 1 1 1 THR HA 1 1 THRN HA 1 2
186 1 2 1 1 2 GLN H 1 2 GLN HN 1 2
187 1 1 1 1 1 THR HB 1 1 THRN HB 1 2
187 1 2 1 1 2 GLN H 1 2 GLN HN 1 2
188 1 1 1 1 31 TYR HA 1 31 TYR HA 1 2
188 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
189 1 1 1 1 11 ILE MD 1 11 ILE HD1* 1 2
189 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
190 1 1 1 1 11 ILE MG 1 11 ILE HG2* 1 2
190 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
191 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
191 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
192 1 1 1 1 11 ILE MD 1 11 ILE HD1* 1 2
192 1 2 1 1 31 TYR QE 1 31 TYR HE* 1 2
193 1 1 1 1 11 ILE MG 1 11 ILE HG2* 1 2
193 1 2 1 1 31 TYR QE 1 31 TYR HE* 1 2
194 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
194 1 2 1 1 31 TYR QE 1 31 TYR HE* 1 2
195 1 1 1 1 23 THR MG 1 23 THR HG2* 1 2
195 1 2 1 1 36 LEU H 1 36 LEUC HN 1 2
196 1 1 1 1 23 THR HB 1 23 THR HB 1 2
196 1 2 1 1 36 LEU H 1 36 LEUC HN 1 2
197 1 1 1 1 23 THR HA 1 23 THR HA 1 2
197 1 2 1 1 36 LEU H 1 36 LEUC HN 1 2
198 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 2
198 1 2 1 1 13 TYR HB3 1 13 TYR HB2 1 2
199 1 1 1 1 2 GLN QE 1 2 GLN HE21 1 2
199 1 2 1 1 2 GLN QG 1 2 GLN HG2 1 2
200 1 1 1 1 28 LEU QB 1 28 LEU HB1 1 2
200 1 2 1 1 29 ASN QD 1 29 ASN HD21 1 2
201 1 1 1 1 28 LEU HG 1 28 LEU HG 1 2
201 1 2 1 1 29 ASN QD 1 29 ASN HD21 1 2
202 1 1 1 1 34 GLN QE 1 34 GLN HE21 1 2
202 1 2 1 1 34 GLN QG 1 34 GLN HG1 1 2
203 1 1 1 1 8 CYS HA 1 8 CYS HA 1 2
203 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
204 1 1 1 1 13 TYR QE 1 13 TYR HE* 1 2
204 1 2 1 1 15 GLY QA 1 15 GLY HA2 1 2
205 1 1 1 1 7 GLN HB3 1 7 GLN HB2 1 2
205 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 2
206 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 2
206 1 2 1 1 5 TYR H 1 5 TYR HN 1 2
207 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 2
207 1 2 1 1 36 LEU HA 1 36 LEUC HA 1 2
208 1 1 1 1 4 HIS HA 1 4 HIS HA 1 2
208 1 2 1 1 4 HIS HD2 1 4 HIS HD2 1 2
209 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 2
209 1 2 1 1 5 TYR HA 1 5 TYR HA 1 2
210 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 2
210 1 2 1 1 23 THR MG 1 23 THR HG2* 1 2
211 1 1 1 1 4 HIS HA 1 4 HIS HA 1 2
211 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 2
212 1 1 1 1 16 PRO HA 1 16 PRO HA 1 2
212 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
213 1 1 1 1 16 PRO HB2 1 16 PRO HB2 1 2
213 1 2 1 1 17 THR H 1 17 THR HN 1 2
214 1 1 1 1 16 PRO HG3 1 16 PRO HG1 1 2
214 1 2 1 1 17 THR H 1 17 THR HN 1 2
215 1 1 1 1 16 PRO HB3 1 16 PRO HB1 1 2
215 1 2 1 1 17 THR H 1 17 THR HN 1 2
216 1 1 1 1 16 PRO HB3 1 16 PRO HB1 1 2
216 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
217 1 1 1 1 16 PRO HB2 1 16 PRO HB2 1 2
217 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
218 1 1 1 1 30 PRO HB2 1 30 PRO HB2 1 2
218 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
219 1 1 1 1 30 PRO HB2 1 30 PRO HB2 1 2
219 1 2 1 1 31 TYR QE 1 31 TYR HE* 1 2
220 1 1 1 1 30 PRO HB3 1 30 PRO HB1 1 2
220 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
221 1 1 1 1 30 PRO QD 1 30 PRO HD2 1 2
221 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
222 1 1 1 1 30 PRO QD 1 30 PRO HD2 1 2
222 1 2 1 1 31 TYR QE 1 31 TYR HE* 1 2
223 1 1 1 1 31 TYR HB3 1 31 TYR HB1 1 2
223 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
224 1 1 1 1 31 TYR HB2 1 31 TYR HB2 1 2
224 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
225 1 1 1 1 28 LEU QD 1 28 LEU HD1* 1 2
225 1 2 1 1 34 GLN H 1 34 GLN HN 1 2
226 1 1 1 1 27 VAL HA 1 27 VAL HA 1 2
226 1 2 1 1 34 GLN H 1 34 GLN HN 1 2
227 1 1 1 1 3 SER H 1 3 SER HN 1 2
227 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 2
228 1 1 1 1 17 THR H 1 17 THR HN 1 2
228 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 2
229 1 1 1 1 17 THR H 1 17 THR HN 1 2
229 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
230 1 1 1 1 31 TYR H 1 31 TYR HN 1 2
230 1 2 1 1 32 ALA H 1 32 ALA HN 1 2
231 1 1 1 1 8 CYS H 1 8 CYS HN 1 2
231 1 2 1 1 9 GLY H 1 9 GLY HN 1 2
232 1 1 1 1 12 GLY H 1 12 GLY HN 1 2
232 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
233 1 1 1 1 22 GLY H 1 22 GLY HN 1 2
233 1 2 1 1 23 THR H 1 23 THR HN 1 2
234 1 1 1 1 5 TYR H 1 5 TYR HN 1 2
234 1 2 1 1 6 GLY H 1 6 GLY HN 1 2
235 1 1 1 1 24 THR H 1 24 THR HN 1 2
235 1 2 1 1 36 LEU H 1 36 LEUC HN 1 2
236 1 1 1 1 28 LEU H 1 28 LEU HN 1 2
236 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
237 1 1 1 1 28 LEU H 1 28 LEU HN 1 2
237 1 2 1 1 34 GLN H 1 34 GLN HN 1 2
238 1 1 1 1 10 GLY H 1 10 GLY HN 1 2
238 1 2 1 1 11 ILE H 1 11 ILE HN 1 2
239 1 1 1 1 6 GLY H 1 6 GLY HN 1 2
239 1 2 1 1 7 GLN H 1 7 GLN HN 1 2
240 1 1 1 1 24 THR H 1 24 THR HN 1 2
240 1 2 1 1 26 GLN QE 1 26 GLN HE22 1 2
241 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 2
241 1 2 1 1 32 ALA HA 1 32 ALA HA 1 2
242 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 2
242 1 2 1 1 10 GLY QA 1 10 GLY HA1 1 2
243 1 1 1 1 5 TYR HA 1 5 TYR HA 1 2
243 1 2 1 1 34 GLN QE 1 34 GLN HE21 1 2
244 1 1 1 1 5 TYR HB2 1 5 TYR HB2 1 2
244 1 2 1 1 34 GLN QE 1 34 GLN HE21 1 2
245 1 1 1 1 2 GLN QE 1 2 GLN HE22 1 2
245 1 2 1 1 7 GLN H 1 7 GLN HN 1 2
246 1 1 1 1 7 GLN H 1 7 GLN HN 1 2
246 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
247 1 1 1 1 5 TYR H 1 5 TYR HN 1 2
247 1 2 1 1 35 CYS QB 1 35 CYS HB2 1 2
248 1 1 1 1 6 GLY H 1 6 GLY HN 1 2
248 1 2 1 1 35 CYS QB 1 35 CYS HB2 1 2
249 1 1 1 1 26 GLN QG 1 26 GLN HG2 1 2
249 1 2 1 1 27 VAL H 1 27 VAL HN 1 2
250 1 1 1 1 3 SER HA 1 3 SER HA 1 2
250 1 2 1 1 20 ALA H 1 20 ALA HN 1 2
251 1 1 1 1 1 THR MG 1 1 THRN HG2* 1 2
251 1 2 1 1 20 ALA H 1 20 ALA HN 1 2
252 1 1 1 1 25 CYS HA 1 25 CYS HA 1 2
252 1 2 1 1 36 LEU H 1 36 LEUC HN 1 2
253 1 1 1 1 26 GLN QE 1 26 GLN HE21 1 2
253 1 2 1 1 36 LEU QB 1 36 LEUC HB1 1 2
254 1 1 1 1 4 HIS QB 1 4 HIS HB2 1 2
254 1 2 1 1 23 THR MG 1 23 THR HG2* 1 2
255 1 1 1 1 4 HIS HA 1 4 HIS HA 1 2
255 1 2 1 1 23 THR MG 1 23 THR HG2* 1 2
256 1 1 1 1 3 SER HA 1 3 SER HA 1 2
256 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 2
257 1 1 1 1 4 HIS QB 1 4 HIS HB1 1 2
257 1 2 1 1 23 THR HB 1 23 THR HB 1 2
258 1 1 1 1 26 GLN QG 1 26 GLN HG1 1 2
258 1 2 1 1 36 LEU QB 1 36 LEUC HB1 1 2
259 1 1 1 1 26 GLN QG 1 26 GLN HG1 1 2
259 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 2
260 1 1 1 1 8 CYS HB2 1 8 CYS HB2 1 2
260 1 2 1 1 25 CYS QB 1 25 CYS HB1 1 2
261 1 1 1 1 11 ILE MD 1 11 ILE HD1* 1 2
261 1 2 1 1 30 PRO HB3 1 30 PRO HB1 1 2
262 1 1 1 1 27 VAL HA 1 27 VAL HA 1 2
262 1 2 1 1 33 SER HA 1 33 SER HA 1 2
263 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
263 1 2 1 1 15 GLY QA 1 15 GLY HA2 1 2
264 1 1 1 1 28 LEU HA 1 28 LEU HA 1 2
264 1 2 1 1 28 LEU HG 1 28 LEU HG 1 2
265 1 1 1 1 7 GLN HA 1 7 GLN HA 1 2
265 1 2 1 1 34 GLN HA 1 34 GLN HA 1 2
266 1 1 1 1 25 CYS HA 1 25 CYS HA 1 2
266 1 2 1 1 35 CYS HA 1 35 CYS HA 1 2
267 1 1 1 1 8 CYS HA 1 8 CYS HA 1 2
267 1 2 1 1 8 CYS HB3 1 8 CYS HB1 1 2
268 1 1 1 1 36 LEU HA 1 36 LEUC HA 1 2
268 1 2 1 1 36 LEU MD2 1 36 LEUC HD1* 1 2
269 1 1 1 1 7 GLN HG3 1 7 GLN HG1 1 2
269 1 2 1 1 33 SER H 1 33 SER HN 1 2
270 1 1 1 1 17 THR HA 1 17 THR HA 1 2
270 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
271 1 1 1 1 8 CYS HA 1 8 CYS HA 1 2
271 1 2 1 1 32 ALA HA 1 32 ALA HA 1 2
272 1 1 1 1 6 GLY H 1 6 GLY HN 1 2
272 1 2 1 1 6 GLY HA2 1 6 GLY HA1 1 2
273 1 1 1 1 26 GLN HB2 1 26 GLN HB2 1 2
273 1 2 1 1 36 LEU H 1 36 LEUC HN 1 2
274 1 1 1 1 5 TYR H 1 5 TYR HN 1 2
274 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 2
275 1 1 1 1 24 THR H 1 24 THR HN 1 2
275 1 2 1 1 35 CYS QB 1 35 CYS HB1 1 2
276 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
276 1 2 1 1 31 TYR HB3 1 31 TYR HB1 1 2
277 1 1 1 1 27 VAL HA 1 27 VAL HA 1 2
277 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
278 1 1 1 1 2 GLN H 1 2 GLN HN 1 2
278 1 2 1 1 19 CYS HA 1 19 CYS HA 1 2
279 1 1 1 1 34 GLN QB 1 34 GLN HB1 1 2
279 1 2 1 1 36 LEU QB 1 36 LEUC HB1 1 2
280 1 1 1 1 34 GLN QG 1 34 GLN HG1 1 2
280 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 2
281 1 1 1 1 28 LEU QD 1 28 LEU HD1* 1 2
281 1 2 1 1 34 GLN QG 1 34 GLN HG1 1 2
282 1 1 1 1 2 GLN QG 1 2 GLN HG1 1 2
282 1 2 1 1 6 GLY H 1 6 GLY HN 1 2
283 1 1 1 1 25 CYS H 1 25 CYS HN 1 2
283 1 2 1 1 35 CYS HA 1 35 CYS HA 1 2
284 1 1 1 1 9 GLY QA 1 9 GLY HA2 1 2
284 1 2 1 1 10 GLY H 1 10 GLY HN 1 2
285 1 1 1 1 27 VAL QG 1 27 VAL HG1* 1 2
285 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
286 1 1 1 1 19 CYS QB 1 19 CYS HB2 1 2
286 1 2 1 1 35 CYS QB 1 35 CYS HB1 1 2
287 1 1 1 1 23 THR HB 1 23 THR HB 1 2
287 1 2 1 1 35 CYS QB 1 35 CYS HB1 1 2
288 1 1 1 1 29 ASN QB 1 29 ASN HB2 1 2
288 1 2 1 1 30 PRO QD 1 30 PRO HD2 1 2
289 1 1 1 1 16 PRO HA 1 16 PRO HA 1 2
289 1 2 1 1 16 PRO HD2 1 16 PRO HD2 1 2
290 1 1 1 1 13 TYR HA 1 13 TYR HA 1 2
290 1 2 1 1 14 SER H 1 14 SER HN 1 2
291 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
291 1 2 1 1 32 ALA HA 1 32 ALA HA 1 2
292 1 1 1 1 30 PRO HA 1 30 PRO HA 1 2
292 1 2 1 1 32 ALA H 1 32 ALA HN 1 2
293 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
293 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
294 1 1 1 1 31 TYR QD 1 31 TYR HD* 1 2
294 1 2 1 1 32 ALA H 1 32 ALA HN 1 2
295 1 1 1 1 33 SER H 1 33 SER HN 1 2
295 1 2 1 1 34 GLN QB 1 34 GLN HB1 1 2
296 1 1 1 1 13 TYR QE 1 13 TYR HE* 1 2
296 1 2 1 1 17 THR HA 1 17 THR HA 1 2
297 1 1 1 1 13 TYR QE 1 13 TYR HE* 1 2
297 1 2 1 1 13 TYR HH 1 13 TYR HH 1 2
298 1 1 1 1 13 TYR HH 1 13 TYR HH 1 2
298 1 2 1 1 15 GLY QA 1 15 GLY HA2 1 2
299 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
299 1 2 1 1 19 CYS H 1 19 CYS HN 1 2
300 1 1 1 1 8 CYS H 1 8 CYS HN 1 2
300 1 2 1 1 35 CYS H 1 35 CYS HN 1 2
301 1 1 1 1 2 GLN H 1 2 GLN HN 1 2
301 1 2 1 1 20 ALA H 1 20 ALA HN 1 2
302 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
302 1 2 1 1 12 GLY H 1 12 GLY HN 1 2
303 1 1 1 1 26 GLN H 1 26 GLN HN 1 2
303 1 2 1 1 27 VAL H 1 27 VAL HN 1 2
304 1 1 1 1 2 GLN H 1 2 GLN HN 1 2
304 1 2 1 1 3 SER H 1 3 SER HN 1 2
305 1 1 1 1 9 GLY H 1 9 GLY HN 1 2
305 1 2 1 1 10 GLY H 1 10 GLY HN 1 2
306 1 1 1 1 8 CYS HB3 1 8 CYS HB1 1 2
306 1 2 1 1 25 CYS QB 1 25 CYS HB1 1 2
307 1 1 1 1 1 THR HA 1 1 THRN HA 1 2
307 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 2
308 1 1 1 1 4 HIS H 1 4 HIS HN 1 2
308 1 2 1 1 23 THR MG 1 23 THR HG2* 1 2
309 1 1 1 1 8 CYS HA 1 8 CYS HA 1 2
309 1 2 1 1 8 CYS HB2 1 8 CYS HB2 1 2
310 1 1 1 1 33 SER HA 1 33 SER HA 1 2
310 1 2 1 1 34 GLN QB 1 34 GLN HB2 1 2
311 1 1 1 1 34 GLN QB 1 34 GLN HB2 1 2
311 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 2
312 1 1 1 1 28 LEU QD 1 28 LEU HD1* 1 2
312 1 2 1 1 34 GLN QB 1 34 GLN HB2 1 2
313 1 1 1 1 2 GLN HB2 1 2 GLN HB2 1 2
313 1 2 1 1 3 SER H 1 3 SER HN 1 2
314 1 1 1 1 2 GLN HB3 1 2 GLN HB1 1 2
314 1 2 1 1 3 SER H 1 3 SER HN 1 2
315 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 2
315 1 2 1 1 35 CYS QB 1 35 CYS HB2 1 2
316 1 1 1 1 2 GLN H 1 2 GLN HN 1 2
316 1 2 1 1 2 GLN HB3 1 2 GLN HB1 1 2
317 1 1 1 1 2 GLN H 1 2 GLN HN 1 2
317 1 2 1 1 2 GLN HB2 1 2 GLN HB2 1 2
318 1 1 1 1 2 GLN H 1 2 GLN HN 1 2
318 1 2 1 1 2 GLN QG 1 2 GLN HG1 1 2
319 1 1 1 1 3 SER H 1 3 SER HN 1 2
319 1 2 1 1 3 SER HA 1 3 SER HA 1 2
320 1 1 1 1 3 SER H 1 3 SER HN 1 2
320 1 2 1 1 3 SER HB3 1 3 SER HB1 1 2
321 1 1 1 1 3 SER HA 1 3 SER HA 1 2
321 1 2 1 1 3 SER HB3 1 3 SER HB1 1 2
322 1 1 1 1 3 SER HA 1 3 SER HA 1 2
322 1 2 1 1 3 SER HB2 1 3 SER HB2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.823 2.989 1 2
2 1 . . . . . 2.79 1.76 2.79 1 2
3 1 . . . . . 2.785 1.76 2.785 1 2
4 1 . . . . . 2.954 1.76 2.954 1 2
5 1 . . . . . 2.923 1.76 2.923 1 2
6 1 . . . . . 3.961 2.161 3.961 1 2
7 1 . . . . . 2.684 1.76 2.684 1 2
8 1 . . . . . 4.096 2.234 4.096 1 2
9 1 . . . . . 6.5 2.377 4.358 1 2
10 1 . . . . . 4.358 2.377 4.358 1 2
11 1 . . . . . 3.353 2.103 3.353 1 2
12 1 . . . . . . 1.76 2.714 1 2
13 1 . . . . . 2.576 1.76 2.576 1 2
14 1 . . . . . 2.901 1.76 2.901 1 2
15 1 . . . . . 2.742 1.76 2.742 1 2
16 1 . . . . . 6.5 3.8 6.5 1 2
17 1 . . . . . 4.949 2.7 4.949 1 2
18 1 . . . . . 4.837 2.638 4.837 1 2
19 1 . . . . . 4.013 2.189 4.013 1 2
20 1 . . . . . 6.5 2.0 6.5 1 2
21 1 . . . . . 6.5 2.0 6.5 1 2
22 1 . . . . . 6.5 3.5 6.5 1 2
23 1 . . . . . 2.856 1.76 2.856 1 2
24 1 . . . . . 2.765 1.76 2.765 1 2
25 1 . . . . . 2.949 1.76 2.949 1 2
26 1 . . . . . 3.045 1.76 3.045 1 2
27 1 . . . . . 2.645 1.76 2.645 1 2
28 1 . . . . . 6.5 2.9 6.5 1 2
29 1 . . . . . 5.524 3.013 5.524 1 2
30 1 . . . . . 2.849 1.76 2.849 1 2
31 1 . . . . . 2.997 1.76 2.997 1 2
32 1 . . . . . 3.523 1.922 4.023 1 2
33 1 . . . . . 3.96 2.16 3.96 1 2
34 1 . . . . . 3.18 1.735 3.68 1 2
35 1 . . . . . 5.233 2.854 5.233 1 2
36 1 . . . . . . 1.9 3.09 1 2
37 1 . . . . . 3.062 1.76 3.062 1 2
38 1 . . . . . 2.752 1.76 3.252 1 2
39 1 . . . . . 3.087 1.76 3.087 1 2
40 1 . . . . . 2.795 1.76 2.795 1 2
41 1 . . . . . 3.629 1.98 4.129 1 2
42 1 . . . . . 3.617 1.973 3.617 1 2
43 1 . . . . . 4.084 2.228 4.584 1 2
44 1 . . . . . 3.022 1.76 3.522 1 2
45 1 . . . . . . 1.76 3.037 1 2
46 1 . . . . . . 1.76 2.621 1 2
47 1 . . . . . 6.0 2.0 6.0 1 2
48 1 . . . . . 4.576 3.0 4.576 1 2
49 1 . . . . . 2.735 1.76 2.735 1 2
50 1 . . . . . 3.025 3.0 3.525 1 2
51 1 . . . . . . 3.0 3.503 1 2
52 1 . . . . . 3.11 1.76 3.11 1 2
53 1 . . . . . 3.173 1.731 3.173 1 2
54 1 . . . . . . 2.483 4.363 1 2
55 1 . . . . . 2.695 1.76 2.695 1 2
56 1 . . . . . 5.0 3.0 5.0 1 2
57 1 . . . . . 4.278 1.788 4.278 1 2
58 1 . . . . . 4.871 2.657 4.871 1 2
59 1 . . . . . 5.0 2.8 5.0 1 2
60 1 . . . . . 2.945 1.76 2.945 1 2
61 1 . . . . . 3.743 2.042 4.243 1 2
62 1 . . . . . 4.658 2.54 4.658 1 2
63 1 . . . . . . 2.8 3.959 1 2
64 1 . . . . . . 2.133 3.401 1 2
65 1 . . . . . 4.36 2.378 4.36 1 2
66 1 . . . . . 6.0 2.8 6.0 1 2
67 1 . . . . . 2.961 1.76 2.961 1 2
68 1 . . . . . 3.513 1.916 3.513 1 2
69 1 . . . . . 5.749 3.136 6.249 1 2
70 1 . . . . . 5.0 3.0 5.0 1 2
71 1 . . . . . . 1.76 2.74 1 2
72 1 . . . . . 2.655 1.76 2.655 1 2
73 1 . . . . . 3.407 1.858 3.907 1 2
74 1 . . . . . 6.0 2.8 6.0 1 2
75 1 . . . . . 2.908 1.76 3.908 1 2
76 1 . . . . . 6.0 2.0 6.0 1 2
77 1 . . . . . 2.408 1.76 2.908 1 2
78 1 . . . . . 2.731 1.76 2.731 1 2
79 1 . . . . . 2.319 1.76 3.319 1 2
80 1 . . . . . 3.549 1.936 4.049 1 2
81 1 . . . . . 2.473 1.76 3.473 1 2
82 1 . . . . . 2.788 1.76 3.788 1 2
83 1 . . . . . 2.656 1.76 3.156 1 2
84 1 . . . . . 2.473 1.76 2.973 1 2
85 1 . . . . . 2.954 1.76 2.954 1 2
86 1 . . . . . 6.0 3.0 6.0 1 2
87 1 . . . . . 6.0 3.0 6.0 1 2
88 1 . . . . . 4.465 2.436 4.465 1 2
89 1 . . . . . 3.611 1.97 4.111 1 2
90 1 . . . . . 2.903 1.76 2.903 1 2
91 1 . . . . . 3.512 2.0 3.512 1 2
92 1 . . . . . . 2.036 3.045 1 2
93 1 . . . . . 6.0 2.0 6.0 1 2
94 1 . . . . . 3.563 3.0 3.563 1 2
95 1 . . . . . 2.613 1.76 2.613 1 2
96 1 . . . . . 2.66 1.811 3.16 1 2
97 1 . . . . . 2.188 1.76 2.188 1 2
98 1 . . . . . 2.923 1.76 2.923 1 2
99 1 . . . . . 4.374 2.386 4.374 1 2
100 1 . . . . . 5.0 2.5 5.0 1 2
101 1 . . . . . 5.0 2.5 5.0 1 2
102 1 . . . . . 2.997 1.76 2.997 1 2
103 1 . . . . . 2.694 1.76 2.694 1 2
104 1 . . . . . 3.417 3.302 3.417 1 2
105 1 . . . . . 3.657 1.995 4.157 1 2
106 1 . . . . . 2.689 1.76 2.689 1 2
107 1 . . . . . 3.673 2.004 4.173 1 2
108 1 . . . . . 3.941 2.15 3.941 1 2
109 1 . . . . . 6.0 2.8 6.0 1 2
110 1 . . . . . 4.441 2.422 4.441 1 2
111 1 . . . . . 6.0 2.8 6.0 1 2
112 1 . . . . . 5.176 2.823 5.176 1 2
113 1 . . . . . 4.088 2.23 4.088 1 2
114 1 . . . . . . 3.576 5.632 1 2
115 1 . . . . . 3.159 1.723 3.159 1 2
116 1 . . . . . 2.58 1.76 2.58 1 2
117 1 . . . . . 5.402 2.947 5.902 1 2
118 1 . . . . . 2.985 1.76 2.985 1 2
119 1 . . . . . 2.396 1.76 2.396 1 2
120 1 . . . . . 6.5 2.8 6.5 1 2
121 1 . . . . . 5.156 3.708 5.156 1 2
122 1 . . . . . 2.684 1.76 2.684 1 2
123 1 . . . . . 2.677 1.76 2.677 1 2
124 1 . . . . . 3.205 1.748 3.205 1 2
125 1 . . . . . 4.139 2.258 4.639 1 2
126 1 . . . . . 4.458 2.431 4.958 1 2
127 1 . . . . . 2.976 1.76 2.976 1 2
128 1 . . . . . 3.027 1.76 3.027 1 2
129 1 . . . . . 3.809 2.078 3.809 1 2
130 1 . . . . . 3.588 1.957 3.588 1 2
131 1 . . . . . 3.607 1.968 3.607 1 2
132 1 . . . . . 2.523 1.76 2.523 1 2
133 1 . . . . . 3.786 2.065 3.786 1 2
134 1 . . . . . 4.189 2.285 4.189 1 2
135 1 . . . . . 2.585 1.76 2.585 1 2
136 1 . . . . . . 2.512 3.699 1 2
137 1 . . . . . 2.837 1.76 2.837 1 2
138 1 . . . . . 2.529 1.76 2.529 1 2
139 1 . . . . . 6.0 2.8 6.0 1 2
140 1 . . . . . 4.354 2.375 4.854 1 2
141 1 . . . . . 3.059 1.76 3.559 1 2
142 1 . . . . . 3.07 1.76 3.57 1 2
143 1 . . . . . 3.811 2.078 4.311 1 2
144 1 . . . . . 3.974 2.167 3.974 1 2
145 1 . . . . . 3.989 2.176 3.989 1 2
146 1 . . . . . 4.479 2.443 4.479 1 2
147 1 . . . . . 2.513 1.76 2.513 1 2
148 1 . . . . . 3.438 1.875 3.938 1 2
149 1 . . . . . 6.0 2.8 6.0 1 2
150 1 . . . . . 4.0 2.182 5.0 1 2
151 1 . . . . . 6.0 2.8 6.5 1 2
152 1 . . . . . 2.672 1.76 2.672 1 2
153 1 . . . . . 4.092 2.232 4.592 1 2
154 1 . . . . . 5.011 2.733 5.011 1 2
155 1 . . . . . 2.564 1.76 2.564 1 2
156 1 . . . . . . 1.773 2.934 1 2
157 1 . . . . . 3.206 1.749 3.206 1 2
158 1 . . . . . 3.392 1.97 3.392 1 2
159 1 . . . . . 6.0 1.8 6.0 1 2
160 1 . . . . . 6.0 1.8 6.0 1 2
161 1 . . . . . 6.0 1.8 6.0 1 2
162 1 . . . . . 6.0 1.8 6.0 1 2
163 1 . . . . . 4.263 2.325 4.263 1 2
164 1 . . . . . 5.08 2.771 5.08 1 2
165 1 . . . . . 4.529 2.47 4.529 1 2
166 1 . . . . . 3.417 1.864 3.417 1 2
167 1 . . . . . 2.924 1.76 2.924 1 2
168 1 . . . . . 3.365 1.836 3.365 1 2
169 1 . . . . . 5.161 2.815 5.161 1 2
170 1 . . . . . 3.766 2.054 3.766 1 2
171 1 . . . . . 6.0 1.8 6.0 1 2
172 1 . . . . . 3.33 1.816 3.33 1 2
173 1 . . . . . 5.635 3.074 5.635 1 2
174 1 . . . . . 4.14 2.258 4.14 1 2
175 1 . . . . . 4.907 2.677 4.907 1 2
176 1 . . . . . 3.081 1.76 3.581 1 2
177 1 . . . . . 3.644 1.988 4.144 1 2
178 1 . . . . . 4.897 2.671 5.397 1 2
179 1 . . . . . 6.5 1.8 6.5 1 2
180 1 . . . . . 6.5 1.8 7.0 1 2
181 1 . . . . . 6.5 1.8 7.0 1 2
182 1 . . . . . 2.629 1.76 2.629 1 2
183 1 . . . . . 5.88 3.207 5.88 1 2
184 1 . . . . . 2.453 1.76 2.453 1 2
185 1 . . . . . 6.5 1.8 6.5 1 2
186 1 . . . . . 2.973 1.76 2.973 1 2
187 1 . . . . . 3.455 1.884 3.455 1 2
188 1 . . . . . 3.508 1.913 4.008 1 2
189 1 . . . . . 6.95 3.791 6.95 1 2
190 1 . . . . . 6.5 1.8 6.5 1 2
191 1 . . . . . 4.423 2.413 4.923 1 2
192 1 . . . . . 5.216 2.845 5.716 1 2
193 1 . . . . . 6.5 1.8 7.0 1 2
194 1 . . . . . 4.247 2.317 4.747 1 2
195 1 . . . . . 6.5 1.8 7.0 1 2
196 1 . . . . . 3.288 1.793 3.288 1 2
197 1 . . . . . 6.5 1.8 6.5 1 2
198 1 . . . . . 3.525 3.194 3.525 1 2
199 1 . . . . . 3.72 2.874 3.72 1 2
200 1 . . . . . 6.5 1.8 6.5 1 2
201 1 . . . . . 4.084 2.228 4.084 1 2
202 1 . . . . . 3.125 2.518 3.125 1 2
203 1 . . . . . 3.728 2.033 4.028 1 2
204 1 . . . . . 4.718 2.574 4.918 1 2
205 1 . . . . . 4.055 2.212 4.555 1 2
206 1 . . . . . 3.863 2.107 3.863 1 2
207 1 . . . . . 3.095 1.76 3.095 1 2
208 1 . . . . . 3.312 1.806 3.312 1 2
209 1 . . . . . 6.5 1.8 6.5 1 2
210 1 . . . . . 4.491 2.45 4.991 1 2
211 1 . . . . . 3.069 1.76 3.569 1 2
212 1 . . . . . 4.396 2.398 4.396 1 2
213 1 . . . . . 6.958 3.796 6.958 1 2
214 1 . . . . . 6.5 1.8 6.5 1 2
215 1 . . . . . 6.5 1.8 6.5 1 2
216 1 . . . . . 5.486 2.992 5.486 1 2
217 1 . . . . . 5.171 2.821 5.171 1 2
218 1 . . . . . 6.5 1.8 6.5 1 2
219 1 . . . . . 6.5 1.8 6.5 1 2
220 1 . . . . . 5.728 3.124 5.728 1 2
221 1 . . . . . 5.454 2.975 5.854 1 2
222 1 . . . . . 6.982 3.809 6.982 1 2
223 1 . . . . . 2.996 1.76 3.496 1 2
224 1 . . . . . 3.194 1.742 3.694 1 2
225 1 . . . . . 4.122 2.248 4.622 1 2
226 1 . . . . . 4.682 2.554 4.682 1 2
227 1 . . . . . 6.5 1.8 6.5 1 2
228 1 . . . . . 6.5 1.8 6.5 1 2
229 1 . . . . . 3.286 1.792 3.286 1 2
230 1 . . . . . 3.053 1.76 3.053 1 2
231 1 . . . . . 2.746 1.76 2.746 1 2
232 1 . . . . . 3.611 1.969 3.611 1 2
233 1 . . . . . 3.19 1.74 3.19 1 2
234 1 . . . . . 4.137 2.257 4.137 1 2
235 1 . . . . . 3.332 1.818 3.332 1 2
236 1 . . . . . 3.938 2.148 3.938 1 2
237 1 . . . . . 5.545 3.025 5.545 1 2
238 1 . . . . . 6.5 1.8 6.5 1 2
239 1 . . . . . 6.5 1.8 6.5 1 2
240 1 . . . . . 6.5 1.8 6.5 1 2
241 1 . . . . . 3.497 1.907 3.497 1 2
242 1 . . . . . 3.849 2.1 3.849 1 2
243 1 . . . . . 4.28 2.335 4.28 1 2
244 1 . . . . . 6.5 1.8 6.5 1 2
245 1 . . . . . 5.567 3.037 5.567 1 2
246 1 . . . . . 5.807 3.168 5.807 1 2
247 1 . . . . . 4.794 2.615 4.794 1 2
248 1 . . . . . 3.675 2.004 3.675 1 2
249 1 . . . . . 6.5 1.8 6.5 1 2
250 1 . . . . . 5.134 2.8 5.134 1 2
251 1 . . . . . 4.643 2.533 5.143 1 2
252 1 . . . . . 4.078 2.224 4.078 1 2
253 1 . . . . . 6.5 1.8 6.5 1 2
254 1 . . . . . 4.055 2.212 4.555 1 2
255 1 . . . . . 5.264 2.871 5.664 1 2
256 1 . . . . . 3.291 1.795 3.791 1 2
257 1 . . . . . 3.957 2.158 3.957 1 2
258 1 . . . . . 4.209 2.296 4.209 1 2
259 1 . . . . . 5.832 3.181 5.832 1 2
260 1 . . . . . 6.5 1.8 6.5 1 2
261 1 . . . . . 6.5 1.8 6.5 1 2
262 1 . . . . . 2.638 1.76 2.638 1 2
263 1 . . . . . 2.785 1.76 2.785 1 2
264 1 . . . . . 3.028 1.76 3.028 1 2
265 1 . . . . . 6.5 1.8 6.5 1 2
266 1 . . . . . 4.103 2.238 4.103 1 2
267 1 . . . . . 2.943 1.76 2.943 1 2
268 1 . . . . . 2.991 1.76 3.491 1 2
269 1 . . . . . 4.755 2.594 4.755 1 2
270 1 . . . . . 4.085 2.228 4.085 1 2
271 1 . . . . . 2.593 1.76 2.593 1 2
272 1 . . . . . 3.132 1.709 3.132 1 2
273 1 . . . . . 6.5 1.8 6.5 1 2
274 1 . . . . . 6.5 1.8 6.5 1 2
275 1 . . . . . 4.201 2.623 4.201 1 2
276 1 . . . . . 6.5 1.8 6.5 1 2
277 1 . . . . . 7.341 4.004 7.341 1 2
278 1 . . . . . 6.5 1.8 6.5 1 2
279 1 . . . . . 6.5 1.8 6.5 1 2
280 1 . . . . . 4.45 2.427 4.45 1 2
281 1 . . . . . 6.5 1.8 6.5 1 2
282 1 . . . . . 5.831 3.181 5.831 1 2
283 1 . . . . . 4.967 2.709 4.967 1 2
284 1 . . . . . 2.781 1.76 2.781 1 2
285 1 . . . . . 6.5 1.8 6.5 1 2
286 1 . . . . . . 2.411 3.136 1 2
287 1 . . . . . 3.294 1.8 3.294 1 2
288 1 . . . . . 2.833 2.007 2.833 1 2
289 1 . . . . . 6.0 2.8 6.0 1 2
290 1 . . . . . 2.775 1.76 2.775 1 2
291 1 . . . . . 6.5 1.8 6.5 1 2
292 1 . . . . . 5.915 3.226 5.915 1 2
293 1 . . . . . 6.5 1.8 6.5 1 2
294 1 . . . . . 6.5 1.8 6.5 1 2
295 1 . . . . . 6.5 1.8 6.5 1 2
296 1 . . . . . 6.5 1.8 6.5 1 2
297 1 . . . . . 3.31 1.806 3.31 1 2
298 1 . . . . . 3.764 2.053 3.764 1 2
299 1 . . . . . 6.5 1.8 6.5 1 2
300 1 . . . . . 6.5 1.8 6.5 1 2
301 1 . . . . . 4.37 2.384 4.37 1 2
302 1 . . . . . 5.839 3.185 5.839 1 2
303 1 . . . . . 5.752 3.138 5.752 1 2
304 1 . . . . . 6.5 1.8 6.5 1 2
305 1 . . . . . 6.5 1.8 6.5 1 2
306 1 . . . . . 4.791 2.613 4.791 1 2
307 1 . . . . . 6.5 1.8 6.5 1 2
308 1 . . . . . 6.5 1.8 6.5 1 2
309 1 . . . . . 3.047 1.76 3.047 1 2
310 1 . . . . . 3.289 1.794 3.289 1 2
311 1 . . . . . 2.923 1.76 2.923 1 2
312 1 . . . . . 4.263 2.325 4.763 1 2
313 1 . . . . . 6.5 1.8 6.5 1 2
314 1 . . . . . 6.5 1.8 6.5 1 2
315 1 . . . . . 7.119 3.883 7.119 1 2
316 1 . . . . . 3.308 1.805 3.308 1 2
317 1 . . . . . 2.82 1.76 2.82 1 2
318 1 . . . . . . 2.066 3.788 1 2
319 1 . . . . . 2.753 1.76 2.753 1 2
320 1 . . . . . 2.886 1.76 2.886 1 2
321 1 . . . . . 2.955 1.76 2.955 1 2
322 1 . . . . . 2.734 1.76 2.734 1 2
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 THR C C 242.139 24.310 -1.692 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 243.427 23.699 -1.095 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 243.709 24.281 0.310 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 242.796 23.708 1.398 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 244.723 24.788 -2.297 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 245.421 23.628 -1.359 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 244.615 23.194 -2.748 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 243.271 22.626 -0.961 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 243.614 25.373 0.309 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 245.162 24.046 1.606 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 242.853 22.617 1.424 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 243.090 24.087 2.379 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 241.767 24.011 1.205 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 244.631 23.834 -1.970 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 242.169 25.458 -2.125 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 245.041 23.935 0.656 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 GLN C C 239.009 24.935 -1.198 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C 239.716 24.013 -2.228 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C 238.927 22.742 -2.623 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C 237.221 24.199 -3.876 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C 237.459 22.936 -3.059 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H 241.057 22.633 -1.349 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H 239.849 24.606 -3.139 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H 239.457 22.275 -3.460 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H 238.926 22.033 -1.793 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H 236.672 25.209 -2.215 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H 236.602 26.096 -3.748 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H 237.143 22.080 -3.653 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H 236.822 22.960 -2.176 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N 241.031 23.566 -1.745 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N 236.819 25.261 -3.214 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O 237.940 24.625 -0.677 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O 237.438 24.245 -5.076 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 SER C C 237.811 27.576 0.056 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C 239.238 26.993 0.190 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C 240.295 28.105 0.313 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H 240.524 26.248 -1.342 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H 239.263 26.437 1.130 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H 240.337 28.673 -0.620 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H 240.018 28.796 1.116 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H 241.788 27.642 1.498 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N 239.635 26.073 -0.888 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O 237.017 27.452 0.979 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O 241.579 27.539 0.564 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 HIS C C 235.389 28.250 -2.486 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 236.204 28.888 -1.337 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 236.436 30.385 -1.615 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 234.510 31.201 -0.092 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 233.790 32.838 -1.327 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 235.254 31.241 -1.237 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 238.181 28.241 -1.813 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 235.600 28.796 -0.431 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 237.275 30.741 -1.019 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 236.682 30.529 -2.671 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD2 H 234.637 30.526 0.739 1.00 . A A . 4 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H 233.224 33.698 -1.657 1.00 . A A . 4 HIS HE1 1 1
1 57 1 1 4 HIS HE2 H 232.977 32.471 0.624 1.00 . A A . 4 HIS HE2 1 1
1 58 1 1 4 HIS N N 237.496 28.223 -1.075 1.00 . A A . 4 HIS N 1 1
1 59 1 1 4 HIS ND1 N 234.776 32.276 -2.040 1.00 . A A . 4 HIS ND1 1 1
1 60 1 1 4 HIS NE2 N 233.610 32.238 -0.137 1.00 . A A . 4 HIS NE2 1 1
1 61 1 1 4 HIS O O 235.957 27.826 -3.490 1.00 . A A . 4 HIS O 1 1
1 62 1 1 5 TYR C C 233.416 25.904 -3.261 1.00 . A A . 5 TYR C 1 1
1 63 1 1 5 TYR CA C 233.143 27.435 -3.214 1.00 . A A . 5 TYR CA 1 1
1 64 1 1 5 TYR CB C 233.061 28.114 -4.600 1.00 . A A . 5 TYR CB 1 1
1 65 1 1 5 TYR CD1 C 231.684 30.145 -3.909 1.00 . A A . 5 TYR CD1 1 1
1 66 1 1 5 TYR CD2 C 233.698 30.506 -5.243 1.00 . A A . 5 TYR CD2 1 1
1 67 1 1 5 TYR CE1 C 231.462 31.539 -3.868 1.00 . A A . 5 TYR CE1 1 1
1 68 1 1 5 TYR CE2 C 233.470 31.900 -5.207 1.00 . A A . 5 TYR CE2 1 1
1 69 1 1 5 TYR CG C 232.809 29.622 -4.587 1.00 . A A . 5 TYR CG 1 1
1 70 1 1 5 TYR CZ C 232.363 32.411 -4.505 1.00 . A A . 5 TYR CZ 1 1
1 71 1 1 5 TYR H H 233.691 28.525 -1.458 1.00 . A A . 5 TYR H 1 1
1 72 1 1 5 TYR HA H 232.162 27.527 -2.755 1.00 . A A . 5 TYR HA 1 1
1 73 1 1 5 TYR HB2 H 233.980 27.905 -5.151 1.00 . A A . 5 TYR HB2 1 1
1 74 1 1 5 TYR HB3 H 232.244 27.652 -5.158 1.00 . A A . 5 TYR HB3 1 1
1 75 1 1 5 TYR HD1 H 230.994 29.482 -3.409 1.00 . A A . 5 TYR HD1 1 1
1 76 1 1 5 TYR HD2 H 234.562 30.121 -5.767 1.00 . A A . 5 TYR HD2 1 1
1 77 1 1 5 TYR HE1 H 230.618 31.947 -3.332 1.00 . A A . 5 TYR HE1 1 1
1 78 1 1 5 TYR HE2 H 234.161 32.573 -5.691 1.00 . A A . 5 TYR HE2 1 1
1 79 1 1 5 TYR HH H 232.907 34.215 -4.833 1.00 . A A . 5 TYR HH 1 1
1 80 1 1 5 TYR N N 234.066 28.161 -2.326 1.00 . A A . 5 TYR N 1 1
1 81 1 1 5 TYR O O 233.379 25.258 -4.306 1.00 . A A . 5 TYR O 1 1
1 82 1 1 5 TYR OH O 232.163 33.755 -4.444 1.00 . A A . 5 TYR OH 1 1
1 83 1 1 6 GLY C C 232.912 23.028 -1.346 1.00 . A A . 6 GLY C 1 1
1 84 1 1 6 GLY CA C 234.055 23.914 -1.876 1.00 . A A . 6 GLY CA 1 1
1 85 1 1 6 GLY H H 233.713 25.948 -1.290 1.00 . A A . 6 GLY H 1 1
1 86 1 1 6 GLY HA2 H 234.446 23.483 -2.799 1.00 . A A . 6 GLY HA2 1 1
1 87 1 1 6 GLY HA3 H 234.859 23.884 -1.138 1.00 . A A . 6 GLY HA3 1 1
1 88 1 1 6 GLY N N 233.691 25.323 -2.083 1.00 . A A . 6 GLY N 1 1
1 89 1 1 6 GLY O O 232.524 23.133 -0.188 1.00 . A A . 6 GLY O 1 1
1 90 1 1 7 GLN C C 231.656 20.310 -0.531 1.00 . A A . 7 GLN C 1 1
1 91 1 1 7 GLN CA C 231.336 21.147 -1.805 1.00 . A A . 7 GLN CA 1 1
1 92 1 1 7 GLN CB C 231.096 20.251 -3.040 1.00 . A A . 7 GLN CB 1 1
1 93 1 1 7 GLN CD C 229.558 18.587 -4.255 1.00 . A A . 7 GLN CD 1 1
1 94 1 1 7 GLN CG C 229.738 19.518 -3.049 1.00 . A A . 7 GLN CG 1 1
1 95 1 1 7 GLN H H 232.730 22.117 -3.115 1.00 . A A . 7 GLN H 1 1
1 96 1 1 7 GLN HA H 230.417 21.705 -1.634 1.00 . A A . 7 GLN HA 1 1
1 97 1 1 7 GLN HB2 H 231.120 20.872 -3.939 1.00 . A A . 7 GLN HB2 1 1
1 98 1 1 7 GLN HB3 H 231.908 19.526 -3.117 1.00 . A A . 7 GLN HB3 1 1
1 99 1 1 7 GLN HE21 H 227.582 18.313 -3.874 1.00 . A A . 7 GLN HE21 1 1
1 100 1 1 7 GLN HE22 H 228.262 17.462 -5.262 1.00 . A A . 7 GLN HE22 1 1
1 101 1 1 7 GLN HG2 H 229.616 18.924 -2.147 1.00 . A A . 7 GLN HG2 1 1
1 102 1 1 7 GLN HG3 H 228.943 20.260 -3.089 1.00 . A A . 7 GLN HG3 1 1
1 103 1 1 7 GLN N N 232.386 22.118 -2.167 1.00 . A A . 7 GLN N 1 1
1 104 1 1 7 GLN NE2 N 228.361 18.084 -4.476 1.00 . A A . 7 GLN NE2 1 1
1 105 1 1 7 GLN O O 232.690 19.644 -0.488 1.00 . A A . 7 GLN O 1 1
1 106 1 1 7 GLN OE1 O 230.483 18.294 -4.993 1.00 . A A . 7 GLN OE1 1 1
1 107 1 1 8 CYS C C 229.714 18.463 1.917 1.00 . A A . 8 CYS C 1 1
1 108 1 1 8 CYS CA C 230.892 19.454 1.701 1.00 . A A . 8 CYS CA 1 1
1 109 1 1 8 CYS CB C 231.119 20.304 2.975 1.00 . A A . 8 CYS CB 1 1
1 110 1 1 8 CYS H H 230.011 20.962 0.477 1.00 . A A . 8 CYS H 1 1
1 111 1 1 8 CYS HA H 231.767 18.808 1.607 1.00 . A A . 8 CYS HA 1 1
1 112 1 1 8 CYS HB2 H 230.168 20.606 3.409 1.00 . A A . 8 CYS HB2 1 1
1 113 1 1 8 CYS HB3 H 231.623 19.677 3.714 1.00 . A A . 8 CYS HB3 1 1
1 114 1 1 8 CYS N N 230.785 20.307 0.494 1.00 . A A . 8 CYS N 1 1
1 115 1 1 8 CYS O O 229.722 17.724 2.898 1.00 . A A . 8 CYS O 1 1
1 116 1 1 8 CYS SG S 232.096 21.822 2.855 1.00 . A A . 8 CYS SG 1 1
1 117 1 1 9 GLY C C 226.328 17.790 0.273 1.00 . A A . 9 GLY C 1 1
1 118 1 1 9 GLY CA C 227.507 17.576 1.250 1.00 . A A . 9 GLY CA 1 1
1 119 1 1 9 GLY H H 228.730 19.065 0.264 1.00 . A A . 9 GLY H 1 1
1 120 1 1 9 GLY HA2 H 227.828 16.533 1.217 1.00 . A A . 9 GLY HA2 1 1
1 121 1 1 9 GLY HA3 H 227.118 17.764 2.253 1.00 . A A . 9 GLY HA3 1 1
1 122 1 1 9 GLY N N 228.694 18.430 1.045 1.00 . A A . 9 GLY N 1 1
1 123 1 1 9 GLY O O 225.681 18.837 0.318 1.00 . A A . 9 GLY O 1 1
1 124 1 1 10 GLY C C 224.943 15.740 -2.630 1.00 . A A . 10 GLY C 1 1
1 125 1 1 10 GLY CA C 224.805 16.670 -1.395 1.00 . A A . 10 GLY CA 1 1
1 126 1 1 10 GLY H H 226.638 15.980 -0.553 1.00 . A A . 10 GLY H 1 1
1 127 1 1 10 GLY HA2 H 224.010 16.249 -0.779 1.00 . A A . 10 GLY HA2 1 1
1 128 1 1 10 GLY HA3 H 224.471 17.655 -1.715 1.00 . A A . 10 GLY HA3 1 1
1 129 1 1 10 GLY N N 226.018 16.777 -0.553 1.00 . A A . 10 GLY N 1 1
1 130 1 1 10 GLY O O 225.819 14.872 -2.666 1.00 . A A . 10 GLY O 1 1
1 131 1 1 11 ILE C C 225.411 14.730 -5.477 1.00 . A A . 11 ILE C 1 1
1 132 1 1 11 ILE CA C 224.023 15.022 -4.842 1.00 . A A . 11 ILE CA 1 1
1 133 1 1 11 ILE CB C 223.025 15.566 -5.901 1.00 . A A . 11 ILE CB 1 1
1 134 1 1 11 ILE CD1 C 220.526 16.089 -6.315 1.00 . A A . 11 ILE CD1 1 1
1 135 1 1 11 ILE CG1 C 221.579 15.507 -5.359 1.00 . A A . 11 ILE CG1 1 1
1 136 1 1 11 ILE CG2 C 223.119 14.788 -7.235 1.00 . A A . 11 ILE CG2 1 1
1 137 1 1 11 ILE H H 223.384 16.627 -3.550 1.00 . A A . 11 ILE H 1 1
1 138 1 1 11 ILE HA H 223.618 14.063 -4.508 1.00 . A A . 11 ILE HA 1 1
1 139 1 1 11 ILE HB H 223.271 16.609 -6.107 1.00 . A A . 11 ILE HB 1 1
1 140 1 1 11 ILE HD11 H 220.817 17.090 -6.634 1.00 . A A . 11 ILE HD11 1 1
1 141 1 1 11 ILE HD12 H 220.395 15.452 -7.191 1.00 . A A . 11 ILE HD12 1 1
1 142 1 1 11 ILE HD13 H 219.565 16.145 -5.802 1.00 . A A . 11 ILE HD13 1 1
1 143 1 1 11 ILE HG12 H 221.313 14.472 -5.138 1.00 . A A . 11 ILE HG12 1 1
1 144 1 1 11 ILE HG13 H 221.527 16.076 -4.431 1.00 . A A . 11 ILE HG13 1 1
1 145 1 1 11 ILE HG21 H 222.909 13.731 -7.077 1.00 . A A . 11 ILE HG21 1 1
1 146 1 1 11 ILE HG22 H 222.412 15.179 -7.965 1.00 . A A . 11 ILE HG22 1 1
1 147 1 1 11 ILE HG23 H 224.108 14.887 -7.682 1.00 . A A . 11 ILE HG23 1 1
1 148 1 1 11 ILE N N 224.071 15.891 -3.641 1.00 . A A . 11 ILE N 1 1
1 149 1 1 11 ILE O O 226.149 15.643 -5.844 1.00 . A A . 11 ILE O 1 1
1 150 1 1 12 GLY C C 228.240 12.912 -5.282 1.00 . A A . 12 GLY C 1 1
1 151 1 1 12 GLY CA C 227.013 12.969 -6.218 1.00 . A A . 12 GLY CA 1 1
1 152 1 1 12 GLY H H 225.102 12.755 -5.278 1.00 . A A . 12 GLY H 1 1
1 153 1 1 12 GLY HA2 H 226.843 11.961 -6.596 1.00 . A A . 12 GLY HA2 1 1
1 154 1 1 12 GLY HA3 H 227.277 13.597 -7.072 1.00 . A A . 12 GLY HA3 1 1
1 155 1 1 12 GLY N N 225.755 13.442 -5.621 1.00 . A A . 12 GLY N 1 1
1 156 1 1 12 GLY O O 229.253 12.320 -5.650 1.00 . A A . 12 GLY O 1 1
1 157 1 1 13 TYR C C 229.508 12.508 -2.174 1.00 . A A . 13 TYR C 1 1
1 158 1 1 13 TYR CA C 229.329 13.669 -3.185 1.00 . A A . 13 TYR CA 1 1
1 159 1 1 13 TYR CB C 229.224 15.037 -2.478 1.00 . A A . 13 TYR CB 1 1
1 160 1 1 13 TYR CD1 C 231.508 16.045 -2.934 1.00 . A A . 13 TYR CD1 1 1
1 161 1 1 13 TYR CD2 C 230.807 15.767 -0.607 1.00 . A A . 13 TYR CD2 1 1
1 162 1 1 13 TYR CE1 C 232.716 16.627 -2.499 1.00 . A A . 13 TYR CE1 1 1
1 163 1 1 13 TYR CE2 C 232.024 16.342 -0.180 1.00 . A A . 13 TYR CE2 1 1
1 164 1 1 13 TYR CG C 230.546 15.615 -1.990 1.00 . A A . 13 TYR CG 1 1
1 165 1 1 13 TYR CZ C 232.968 16.779 -1.127 1.00 . A A . 13 TYR CZ 1 1
1 166 1 1 13 TYR H H 227.309 13.970 -3.826 1.00 . A A . 13 TYR H 1 1
1 167 1 1 13 TYR HA H 230.233 13.686 -3.798 1.00 . A A . 13 TYR HA 1 1
1 168 1 1 13 TYR HB2 H 228.810 15.772 -3.174 1.00 . A A . 13 TYR HB2 1 1
1 169 1 1 13 TYR HB3 H 228.515 14.953 -1.653 1.00 . A A . 13 TYR HB3 1 1
1 170 1 1 13 TYR HD1 H 231.322 15.941 -3.996 1.00 . A A . 13 TYR HD1 1 1
1 171 1 1 13 TYR HD2 H 230.080 15.450 0.128 1.00 . A A . 13 TYR HD2 1 1
1 172 1 1 13 TYR HE1 H 233.446 16.976 -3.215 1.00 . A A . 13 TYR HE1 1 1
1 173 1 1 13 TYR HE2 H 232.226 16.462 0.871 1.00 . A A . 13 TYR HE2 1 1
1 174 1 1 13 TYR HH H 233.952 18.291 -0.607 1.00 . A A . 13 TYR HH 1 1
1 175 1 1 13 TYR N N 228.181 13.527 -4.092 1.00 . A A . 13 TYR N 1 1
1 176 1 1 13 TYR O O 228.623 11.680 -1.963 1.00 . A A . 13 TYR O 1 1
1 177 1 1 13 TYR OH O 234.125 17.349 -0.717 1.00 . A A . 13 TYR OH 1 1
1 178 1 1 14 SER C C 231.635 12.501 0.780 1.00 . A A . 14 SER C 1 1
1 179 1 1 14 SER CA C 230.970 11.650 -0.332 1.00 . A A . 14 SER CA 1 1
1 180 1 1 14 SER CB C 231.780 10.402 -0.738 1.00 . A A . 14 SER CB 1 1
1 181 1 1 14 SER H H 231.347 13.178 -1.778 1.00 . A A . 14 SER H 1 1
1 182 1 1 14 SER HA H 230.035 11.285 0.105 1.00 . A A . 14 SER HA 1 1
1 183 1 1 14 SER HB2 H 231.925 9.764 0.137 1.00 . A A . 14 SER HB2 1 1
1 184 1 1 14 SER HB3 H 231.210 9.824 -1.470 1.00 . A A . 14 SER HB3 1 1
1 185 1 1 14 SER HG H 232.952 10.934 -2.216 1.00 . A A . 14 SER HG 1 1
1 186 1 1 14 SER N N 230.676 12.473 -1.518 1.00 . A A . 14 SER N 1 1
1 187 1 1 14 SER O O 230.937 13.146 1.557 1.00 . A A . 14 SER O 1 1
1 188 1 1 14 SER OG O 233.046 10.756 -1.274 1.00 . A A . 14 SER OG 1 1
1 189 1 1 15 GLY C C 235.179 13.811 1.355 1.00 . A A . 15 GLY C 1 1
1 190 1 1 15 GLY CA C 233.718 13.455 1.724 1.00 . A A . 15 GLY CA 1 1
1 191 1 1 15 GLY H H 233.455 11.950 0.177 1.00 . A A . 15 GLY H 1 1
1 192 1 1 15 GLY HA2 H 233.193 14.406 1.802 1.00 . A A . 15 GLY HA2 1 1
1 193 1 1 15 GLY HA3 H 233.723 13.003 2.717 1.00 . A A . 15 GLY HA3 1 1
1 194 1 1 15 GLY N N 232.971 12.557 0.828 1.00 . A A . 15 GLY N 1 1
1 195 1 1 15 GLY O O 236.001 13.949 2.261 1.00 . A A . 15 GLY O 1 1
1 196 1 1 16 PRO C C 237.062 16.026 -0.044 1.00 . A A . 16 PRO C 1 1
1 197 1 1 16 PRO CA C 236.883 14.509 -0.316 1.00 . A A . 16 PRO CA 1 1
1 198 1 1 16 PRO CB C 236.987 14.152 -1.808 1.00 . A A . 16 PRO CB 1 1
1 199 1 1 16 PRO CD C 234.747 13.788 -1.121 1.00 . A A . 16 PRO CD 1 1
1 200 1 1 16 PRO CG C 235.550 14.370 -2.282 1.00 . A A . 16 PRO CG 1 1
1 201 1 1 16 PRO HA H 237.664 13.978 0.231 1.00 . A A . 16 PRO HA 1 1
1 202 1 1 16 PRO HB2 H 237.704 14.762 -2.360 1.00 . A A . 16 PRO HB2 1 1
1 203 1 1 16 PRO HB3 H 237.247 13.097 -1.918 1.00 . A A . 16 PRO HB3 1 1
1 204 1 1 16 PRO HD2 H 233.754 14.230 -1.067 1.00 . A A . 16 PRO HD2 1 1
1 205 1 1 16 PRO HD3 H 234.663 12.713 -1.277 1.00 . A A . 16 PRO HD3 1 1
1 206 1 1 16 PRO HG2 H 235.358 15.440 -2.371 1.00 . A A . 16 PRO HG2 1 1
1 207 1 1 16 PRO HG3 H 235.333 13.872 -3.228 1.00 . A A . 16 PRO HG3 1 1
1 208 1 1 16 PRO N N 235.547 14.028 0.073 1.00 . A A . 16 PRO N 1 1
1 209 1 1 16 PRO O O 237.502 16.786 -0.907 1.00 . A A . 16 PRO O 1 1
1 210 1 1 17 THR C C 238.096 18.538 1.752 1.00 . A A . 17 THR C 1 1
1 211 1 1 17 THR CA C 236.702 17.927 1.524 1.00 . A A . 17 THR CA 1 1
1 212 1 1 17 THR CB C 235.804 18.159 2.759 1.00 . A A . 17 THR CB 1 1
1 213 1 1 17 THR CG2 C 234.357 17.732 2.514 1.00 . A A . 17 THR CG2 1 1
1 214 1 1 17 THR H H 236.464 15.827 1.878 1.00 . A A . 17 THR H 1 1
1 215 1 1 17 THR HA H 236.244 18.482 0.701 1.00 . A A . 17 THR HA 1 1
1 216 1 1 17 THR HB H 235.792 19.224 3.014 1.00 . A A . 17 THR HB 1 1
1 217 1 1 17 THR HG1 H 237.162 17.778 4.092 1.00 . A A . 17 THR HG1 1 1
1 218 1 1 17 THR HG21 H 233.956 18.306 1.683 1.00 . A A . 17 THR HG21 1 1
1 219 1 1 17 THR HG22 H 234.305 16.670 2.283 1.00 . A A . 17 THR HG22 1 1
1 220 1 1 17 THR HG23 H 233.764 17.932 3.406 1.00 . A A . 17 THR HG23 1 1
1 221 1 1 17 THR N N 236.748 16.494 1.167 1.00 . A A . 17 THR N 1 1
1 222 1 1 17 THR O O 238.423 18.968 2.859 1.00 . A A . 17 THR O 1 1
1 223 1 1 17 THR OG1 O 236.292 17.430 3.865 1.00 . A A . 17 THR OG1 1 1
1 224 1 1 18 VAL C C 240.246 20.781 0.816 1.00 . A A . 18 VAL C 1 1
1 225 1 1 18 VAL CA C 240.281 19.224 0.763 1.00 . A A . 18 VAL CA 1 1
1 226 1 1 18 VAL CB C 241.160 18.644 -0.377 1.00 . A A . 18 VAL CB 1 1
1 227 1 1 18 VAL CG1 C 242.654 18.974 -0.188 1.00 . A A . 18 VAL CG1 1 1
1 228 1 1 18 VAL CG2 C 241.066 17.107 -0.457 1.00 . A A . 18 VAL CG2 1 1
1 229 1 1 18 VAL H H 238.586 18.221 -0.157 1.00 . A A . 18 VAL H 1 1
1 230 1 1 18 VAL HA H 240.747 18.908 1.699 1.00 . A A . 18 VAL HA 1 1
1 231 1 1 18 VAL HB H 240.822 19.054 -1.331 1.00 . A A . 18 VAL HB 1 1
1 232 1 1 18 VAL HG11 H 242.838 20.045 -0.168 1.00 . A A . 18 VAL HG11 1 1
1 233 1 1 18 VAL HG12 H 243.014 18.542 0.748 1.00 . A A . 18 VAL HG12 1 1
1 234 1 1 18 VAL HG13 H 243.230 18.548 -1.010 1.00 . A A . 18 VAL HG13 1 1
1 235 1 1 18 VAL HG21 H 241.361 16.663 0.496 1.00 . A A . 18 VAL HG21 1 1
1 236 1 1 18 VAL HG22 H 240.054 16.784 -0.694 1.00 . A A . 18 VAL HG22 1 1
1 237 1 1 18 VAL HG23 H 241.723 16.730 -1.240 1.00 . A A . 18 VAL HG23 1 1
1 238 1 1 18 VAL N N 238.922 18.638 0.706 1.00 . A A . 18 VAL N 1 1
1 239 1 1 18 VAL O O 240.893 21.479 0.030 1.00 . A A . 18 VAL O 1 1
1 240 1 1 19 CYS C C 240.029 23.316 3.172 1.00 . A A . 19 CYS C 1 1
1 241 1 1 19 CYS CA C 239.156 22.734 2.022 1.00 . A A . 19 CYS CA 1 1
1 242 1 1 19 CYS CB C 237.632 22.792 2.277 1.00 . A A . 19 CYS CB 1 1
1 243 1 1 19 CYS H H 239.063 20.653 2.402 1.00 . A A . 19 CYS H 1 1
1 244 1 1 19 CYS HA H 239.362 23.332 1.134 1.00 . A A . 19 CYS HA 1 1
1 245 1 1 19 CYS HB2 H 237.119 22.538 1.352 1.00 . A A . 19 CYS HB2 1 1
1 246 1 1 19 CYS HB3 H 237.362 22.049 3.028 1.00 . A A . 19 CYS HB3 1 1
1 247 1 1 19 CYS N N 239.468 21.321 1.757 1.00 . A A . 19 CYS N 1 1
1 248 1 1 19 CYS O O 240.770 22.590 3.834 1.00 . A A . 19 CYS O 1 1
1 249 1 1 19 CYS SG S 236.891 24.340 2.862 1.00 . A A . 19 CYS SG 1 1
1 250 1 1 20 ALA C C 239.521 25.842 5.524 1.00 . A A . 20 ALA C 1 1
1 251 1 1 20 ALA CA C 240.599 25.316 4.544 1.00 . A A . 20 ALA CA 1 1
1 252 1 1 20 ALA CB C 241.495 26.466 4.056 1.00 . A A . 20 ALA CB 1 1
1 253 1 1 20 ALA H H 239.378 25.188 2.812 1.00 . A A . 20 ALA H 1 1
1 254 1 1 20 ALA HA H 241.234 24.625 5.107 1.00 . A A . 20 ALA HA 1 1
1 255 1 1 20 ALA HB1 H 242.274 26.086 3.396 1.00 . A A . 20 ALA HB1 1 1
1 256 1 1 20 ALA HB2 H 240.901 27.210 3.525 1.00 . A A . 20 ALA HB2 1 1
1 257 1 1 20 ALA HB3 H 241.972 26.953 4.909 1.00 . A A . 20 ALA HB3 1 1
1 258 1 1 20 ALA N N 240.008 24.638 3.376 1.00 . A A . 20 ALA N 1 1
1 259 1 1 20 ALA O O 238.382 26.060 5.131 1.00 . A A . 20 ALA O 1 1
1 260 1 1 21 SER C C 239.219 28.452 7.319 1.00 . A A . 21 SER C 1 1
1 261 1 1 21 SER CA C 239.110 26.945 7.687 1.00 . A A . 21 SER CA 1 1
1 262 1 1 21 SER CB C 239.494 26.650 9.148 1.00 . A A . 21 SER CB 1 1
1 263 1 1 21 SER H H 240.849 25.871 7.027 1.00 . A A . 21 SER H 1 1
1 264 1 1 21 SER HA H 238.051 26.689 7.589 1.00 . A A . 21 SER HA 1 1
1 265 1 1 21 SER HB2 H 239.313 25.588 9.340 1.00 . A A . 21 SER HB2 1 1
1 266 1 1 21 SER HB3 H 240.554 26.859 9.308 1.00 . A A . 21 SER HB3 1 1
1 267 1 1 21 SER HG H 238.818 27.103 10.950 1.00 . A A . 21 SER HG 1 1
1 268 1 1 21 SER N N 239.898 26.086 6.785 1.00 . A A . 21 SER N 1 1
1 269 1 1 21 SER O O 239.852 28.820 6.326 1.00 . A A . 21 SER O 1 1
1 270 1 1 21 SER OG O 238.708 27.422 10.047 1.00 . A A . 21 SER OG 1 1
1 271 1 1 22 GLY C C 237.051 30.884 6.898 1.00 . A A . 22 GLY C 1 1
1 272 1 1 22 GLY CA C 238.341 30.739 7.730 1.00 . A A . 22 GLY CA 1 1
1 273 1 1 22 GLY H H 238.142 28.939 8.914 1.00 . A A . 22 GLY H 1 1
1 274 1 1 22 GLY HA2 H 238.241 31.326 8.640 1.00 . A A . 22 GLY HA2 1 1
1 275 1 1 22 GLY HA3 H 239.171 31.152 7.156 1.00 . A A . 22 GLY HA3 1 1
1 276 1 1 22 GLY N N 238.595 29.337 8.100 1.00 . A A . 22 GLY N 1 1
1 277 1 1 22 GLY O O 236.113 31.572 7.295 1.00 . A A . 22 GLY O 1 1
1 278 1 1 23 THR C C 235.141 28.496 5.890 1.00 . A A . 23 THR C 1 1
1 279 1 1 23 THR CA C 235.739 29.710 5.138 1.00 . A A . 23 THR CA 1 1
1 280 1 1 23 THR CB C 235.983 29.357 3.657 1.00 . A A . 23 THR CB 1 1
1 281 1 1 23 THR CG2 C 236.482 30.561 2.854 1.00 . A A . 23 THR CG2 1 1
1 282 1 1 23 THR H H 237.820 29.630 5.540 1.00 . A A . 23 THR H 1 1
1 283 1 1 23 THR HA H 234.998 30.512 5.171 1.00 . A A . 23 THR HA 1 1
1 284 1 1 23 THR HB H 235.053 29.005 3.201 1.00 . A A . 23 THR HB 1 1
1 285 1 1 23 THR HG1 H 236.825 27.849 2.764 1.00 . A A . 23 THR HG1 1 1
1 286 1 1 23 THR HG21 H 237.371 30.981 3.322 1.00 . A A . 23 THR HG21 1 1
1 287 1 1 23 THR HG22 H 236.729 30.256 1.839 1.00 . A A . 23 THR HG22 1 1
1 288 1 1 23 THR HG23 H 235.703 31.326 2.825 1.00 . A A . 23 THR HG23 1 1
1 289 1 1 23 THR N N 236.995 30.167 5.772 1.00 . A A . 23 THR N 1 1
1 290 1 1 23 THR O O 235.686 28.039 6.900 1.00 . A A . 23 THR O 1 1
1 291 1 1 23 THR OG1 O 236.967 28.347 3.577 1.00 . A A . 23 THR OG1 1 1
1 292 1 1 24 THR C C 232.604 25.849 5.613 1.00 . A A . 24 THR C 1 1
1 293 1 1 24 THR CA C 233.066 27.176 6.272 1.00 . A A . 24 THR CA 1 1
1 294 1 1 24 THR CB C 231.878 28.044 6.721 1.00 . A A . 24 THR CB 1 1
1 295 1 1 24 THR CG2 C 232.304 29.358 7.383 1.00 . A A . 24 THR CG2 1 1
1 296 1 1 24 THR H H 233.567 28.535 4.673 1.00 . A A . 24 THR H 1 1
1 297 1 1 24 THR HA H 233.584 26.852 7.179 1.00 . A A . 24 THR HA 1 1
1 298 1 1 24 THR HB H 231.281 27.492 7.452 1.00 . A A . 24 THR HB 1 1
1 299 1 1 24 THR HG1 H 231.663 28.922 4.998 1.00 . A A . 24 THR HG1 1 1
1 300 1 1 24 THR HG21 H 232.955 29.165 8.237 1.00 . A A . 24 THR HG21 1 1
1 301 1 1 24 THR HG22 H 232.836 29.995 6.675 1.00 . A A . 24 THR HG22 1 1
1 302 1 1 24 THR HG23 H 231.418 29.888 7.729 1.00 . A A . 24 THR HG23 1 1
1 303 1 1 24 THR N N 233.975 28.008 5.447 1.00 . A A . 24 THR N 1 1
1 304 1 1 24 THR O O 233.446 25.074 5.181 1.00 . A A . 24 THR O 1 1
1 305 1 1 24 THR OG1 O 231.109 28.359 5.578 1.00 . A A . 24 THR OG1 1 1
1 306 1 1 25 CYS C C 229.077 24.392 5.196 1.00 . A A . 25 CYS C 1 1
1 307 1 1 25 CYS CA C 230.630 24.322 5.055 1.00 . A A . 25 CYS CA 1 1
1 308 1 1 25 CYS CB C 231.230 23.034 5.686 1.00 . A A . 25 CYS CB 1 1
1 309 1 1 25 CYS H H 230.686 26.324 5.831 1.00 . A A . 25 CYS H 1 1
1 310 1 1 25 CYS HA H 230.829 24.247 3.995 1.00 . A A . 25 CYS HA 1 1
1 311 1 1 25 CYS HB2 H 231.492 23.224 6.729 1.00 . A A . 25 CYS HB2 1 1
1 312 1 1 25 CYS HB3 H 230.487 22.231 5.685 1.00 . A A . 25 CYS HB3 1 1
1 313 1 1 25 CYS N N 231.288 25.553 5.568 1.00 . A A . 25 CYS N 1 1
1 314 1 1 25 CYS O O 228.470 23.594 5.905 1.00 . A A . 25 CYS O 1 1
1 315 1 1 25 CYS SG S 232.667 22.248 4.890 1.00 . A A . 25 CYS SG 1 1
1 316 1 1 26 GLN C C 226.091 25.797 3.514 1.00 . A A . 26 GLN C 1 1
1 317 1 1 26 GLN CA C 227.011 25.761 4.772 1.00 . A A . 26 GLN CA 1 1
1 318 1 1 26 GLN CB C 227.048 27.105 5.523 1.00 . A A . 26 GLN CB 1 1
1 319 1 1 26 GLN CD C 227.671 29.565 5.395 1.00 . A A . 26 GLN CD 1 1
1 320 1 1 26 GLN CG C 227.637 28.232 4.658 1.00 . A A . 26 GLN CG 1 1
1 321 1 1 26 GLN H H 228.952 25.894 3.865 1.00 . A A . 26 GLN H 1 1
1 322 1 1 26 GLN HA H 226.545 25.059 5.460 1.00 . A A . 26 GLN HA 1 1
1 323 1 1 26 GLN HB2 H 226.039 27.373 5.848 1.00 . A A . 26 GLN HB2 1 1
1 324 1 1 26 GLN HB3 H 227.666 26.993 6.419 1.00 . A A . 26 GLN HB3 1 1
1 325 1 1 26 GLN HE21 H 229.697 29.551 5.576 1.00 . A A . 26 GLN HE21 1 1
1 326 1 1 26 GLN HE22 H 228.821 30.911 6.288 1.00 . A A . 26 GLN HE22 1 1
1 327 1 1 26 GLN HG2 H 228.646 27.966 4.340 1.00 . A A . 26 GLN HG2 1 1
1 328 1 1 26 GLN HG3 H 227.026 28.344 3.762 1.00 . A A . 26 GLN HG3 1 1
1 329 1 1 26 GLN N N 228.414 25.346 4.527 1.00 . A A . 26 GLN N 1 1
1 330 1 1 26 GLN NE2 N 228.836 30.045 5.778 1.00 . A A . 26 GLN NE2 1 1
1 331 1 1 26 GLN O O 226.568 25.864 2.382 1.00 . A A . 26 GLN O 1 1
1 332 1 1 26 GLN OE1 O 226.650 30.178 5.655 1.00 . A A . 26 GLN OE1 1 1
1 333 1 1 27 VAL C C 223.665 26.465 1.473 1.00 . A A . 27 VAL C 1 1
1 334 1 1 27 VAL CA C 223.745 25.464 2.663 1.00 . A A . 27 VAL CA 1 1
1 335 1 1 27 VAL CB C 222.351 25.298 3.322 1.00 . A A . 27 VAL CB 1 1
1 336 1 1 27 VAL CG1 C 222.272 24.060 4.229 1.00 . A A . 27 VAL CG1 1 1
1 337 1 1 27 VAL CG2 C 221.898 26.531 4.127 1.00 . A A . 27 VAL CG2 1 1
1 338 1 1 27 VAL H H 224.453 25.681 4.661 1.00 . A A . 27 VAL H 1 1
1 339 1 1 27 VAL HA H 223.974 24.493 2.228 1.00 . A A . 27 VAL HA 1 1
1 340 1 1 27 VAL HB H 221.622 25.144 2.522 1.00 . A A . 27 VAL HB 1 1
1 341 1 1 27 VAL HG11 H 222.581 23.167 3.683 1.00 . A A . 27 VAL HG11 1 1
1 342 1 1 27 VAL HG12 H 222.914 24.173 5.102 1.00 . A A . 27 VAL HG12 1 1
1 343 1 1 27 VAL HG13 H 221.241 23.923 4.565 1.00 . A A . 27 VAL HG13 1 1
1 344 1 1 27 VAL HG21 H 222.623 26.786 4.900 1.00 . A A . 27 VAL HG21 1 1
1 345 1 1 27 VAL HG22 H 221.770 27.396 3.474 1.00 . A A . 27 VAL HG22 1 1
1 346 1 1 27 VAL HG23 H 220.941 26.327 4.611 1.00 . A A . 27 VAL HG23 1 1
1 347 1 1 27 VAL N N 224.767 25.713 3.704 1.00 . A A . 27 VAL N 1 1
1 348 1 1 27 VAL O O 223.546 27.674 1.667 1.00 . A A . 27 VAL O 1 1
1 349 1 1 28 LEU C C 222.116 25.587 -1.779 1.00 . A A . 28 LEU C 1 1
1 350 1 1 28 LEU CA C 222.947 26.584 -0.921 1.00 . A A . 28 LEU CA 1 1
1 351 1 1 28 LEU CB C 223.941 27.456 -1.719 1.00 . A A . 28 LEU CB 1 1
1 352 1 1 28 LEU CD1 C 225.603 27.135 -3.606 1.00 . A A . 28 LEU CD1 1 1
1 353 1 1 28 LEU CD2 C 226.392 27.050 -1.234 1.00 . A A . 28 LEU CD2 1 1
1 354 1 1 28 LEU CG C 225.223 26.726 -2.174 1.00 . A A . 28 LEU CG 1 1
1 355 1 1 28 LEU H H 223.884 24.969 0.138 1.00 . A A . 28 LEU H 1 1
1 356 1 1 28 LEU HA H 222.193 27.280 -0.540 1.00 . A A . 28 LEU HA 1 1
1 357 1 1 28 LEU HB2 H 223.414 27.857 -2.586 1.00 . A A . 28 LEU HB2 1 1
1 358 1 1 28 LEU HB3 H 224.219 28.319 -1.107 1.00 . A A . 28 LEU HB3 1 1
1 359 1 1 28 LEU HD11 H 225.761 28.214 -3.656 1.00 . A A . 28 LEU HD11 1 1
1 360 1 1 28 LEU HD12 H 226.518 26.624 -3.909 1.00 . A A . 28 LEU HD12 1 1
1 361 1 1 28 LEU HD13 H 224.810 26.863 -4.302 1.00 . A A . 28 LEU HD13 1 1
1 362 1 1 28 LEU HD21 H 226.153 26.763 -0.209 1.00 . A A . 28 LEU HD21 1 1
1 363 1 1 28 LEU HD22 H 227.275 26.503 -1.554 1.00 . A A . 28 LEU HD22 1 1
1 364 1 1 28 LEU HD23 H 226.609 28.118 -1.266 1.00 . A A . 28 LEU HD23 1 1
1 365 1 1 28 LEU HG H 225.065 25.646 -2.157 1.00 . A A . 28 LEU HG 1 1
1 366 1 1 28 LEU N N 223.598 25.937 0.237 1.00 . A A . 28 LEU N 1 1
1 367 1 1 28 LEU O O 221.097 25.077 -1.320 1.00 . A A . 28 LEU O 1 1
1 368 1 1 29 ASN C C 221.785 22.862 -3.398 1.00 . A A . 29 ASN C 1 1
1 369 1 1 29 ASN CA C 221.787 24.338 -3.908 1.00 . A A . 29 ASN CA 1 1
1 370 1 1 29 ASN CB C 222.346 24.447 -5.344 1.00 . A A . 29 ASN CB 1 1
1 371 1 1 29 ASN CG C 223.858 24.273 -5.494 1.00 . A A . 29 ASN CG 1 1
1 372 1 1 29 ASN H H 223.339 25.732 -3.365 1.00 . A A . 29 ASN H 1 1
1 373 1 1 29 ASN HA H 220.753 24.678 -3.947 1.00 . A A . 29 ASN HA 1 1
1 374 1 1 29 ASN HB2 H 221.873 23.706 -5.989 1.00 . A A . 29 ASN HB2 1 1
1 375 1 1 29 ASN HB3 H 222.088 25.431 -5.735 1.00 . A A . 29 ASN HB3 1 1
1 376 1 1 29 ASN HD21 H 224.139 23.394 -3.662 1.00 . A A . 29 ASN HD21 1 1
1 377 1 1 29 ASN HD22 H 225.543 23.637 -4.709 1.00 . A A . 29 ASN HD22 1 1
1 378 1 1 29 ASN N N 222.500 25.289 -3.030 1.00 . A A . 29 ASN N 1 1
1 379 1 1 29 ASN ND2 N 224.552 23.692 -4.535 1.00 . A A . 29 ASN ND2 1 1
1 380 1 1 29 ASN O O 222.719 22.482 -2.688 1.00 . A A . 29 ASN O 1 1
1 381 1 1 29 ASN OD1 O 224.436 24.655 -6.495 1.00 . A A . 29 ASN OD1 1 1
1 382 1 1 30 PRO C C 222.041 19.721 -3.514 1.00 . A A . 30 PRO C 1 1
1 383 1 1 30 PRO CA C 220.746 20.576 -3.429 1.00 . A A . 30 PRO CA 1 1
1 384 1 1 30 PRO CB C 219.621 19.989 -4.293 1.00 . A A . 30 PRO CB 1 1
1 385 1 1 30 PRO CD C 219.669 22.352 -4.643 1.00 . A A . 30 PRO CD 1 1
1 386 1 1 30 PRO CG C 218.693 21.183 -4.510 1.00 . A A . 30 PRO CG 1 1
1 387 1 1 30 PRO HA H 220.420 20.554 -2.388 1.00 . A A . 30 PRO HA 1 1
1 388 1 1 30 PRO HB2 H 220.013 19.662 -5.258 1.00 . A A . 30 PRO HB2 1 1
1 389 1 1 30 PRO HB3 H 219.110 19.158 -3.799 1.00 . A A . 30 PRO HB3 1 1
1 390 1 1 30 PRO HD2 H 219.962 22.455 -5.689 1.00 . A A . 30 PRO HD2 1 1
1 391 1 1 30 PRO HD3 H 219.163 23.261 -4.315 1.00 . A A . 30 PRO HD3 1 1
1 392 1 1 30 PRO HG2 H 218.058 21.062 -5.391 1.00 . A A . 30 PRO HG2 1 1
1 393 1 1 30 PRO HG3 H 218.064 21.328 -3.627 1.00 . A A . 30 PRO HG3 1 1
1 394 1 1 30 PRO N N 220.828 22.001 -3.821 1.00 . A A . 30 PRO N 1 1
1 395 1 1 30 PRO O O 222.124 18.641 -2.930 1.00 . A A . 30 PRO O 1 1
1 396 1 1 31 TYR C C 225.291 19.804 -3.065 1.00 . A A . 31 TYR C 1 1
1 397 1 1 31 TYR CA C 224.402 19.575 -4.309 1.00 . A A . 31 TYR CA 1 1
1 398 1 1 31 TYR CB C 225.127 20.139 -5.541 1.00 . A A . 31 TYR CB 1 1
1 399 1 1 31 TYR CD1 C 224.669 18.558 -7.468 1.00 . A A . 31 TYR CD1 1 1
1 400 1 1 31 TYR CD2 C 223.528 20.720 -7.425 1.00 . A A . 31 TYR CD2 1 1
1 401 1 1 31 TYR CE1 C 223.931 18.192 -8.614 1.00 . A A . 31 TYR CE1 1 1
1 402 1 1 31 TYR CE2 C 222.792 20.352 -8.570 1.00 . A A . 31 TYR CE2 1 1
1 403 1 1 31 TYR CG C 224.454 19.814 -6.860 1.00 . A A . 31 TYR CG 1 1
1 404 1 1 31 TYR CZ C 222.989 19.087 -9.153 1.00 . A A . 31 TYR CZ 1 1
1 405 1 1 31 TYR H H 222.933 21.051 -4.732 1.00 . A A . 31 TYR H 1 1
1 406 1 1 31 TYR HA H 224.302 18.499 -4.437 1.00 . A A . 31 TYR HA 1 1
1 407 1 1 31 TYR HB2 H 225.216 21.221 -5.439 1.00 . A A . 31 TYR HB2 1 1
1 408 1 1 31 TYR HB3 H 226.142 19.742 -5.574 1.00 . A A . 31 TYR HB3 1 1
1 409 1 1 31 TYR HD1 H 225.397 17.874 -7.052 1.00 . A A . 31 TYR HD1 1 1
1 410 1 1 31 TYR HD2 H 223.387 21.697 -6.986 1.00 . A A . 31 TYR HD2 1 1
1 411 1 1 31 TYR HE1 H 224.094 17.228 -9.071 1.00 . A A . 31 TYR HE1 1 1
1 412 1 1 31 TYR HE2 H 222.090 21.039 -9.014 1.00 . A A . 31 TYR HE2 1 1
1 413 1 1 31 TYR HH H 222.530 17.869 -10.566 1.00 . A A . 31 TYR HH 1 1
1 414 1 1 31 TYR N N 223.062 20.177 -4.248 1.00 . A A . 31 TYR N 1 1
1 415 1 1 31 TYR O O 226.255 19.064 -2.866 1.00 . A A . 31 TYR O 1 1
1 416 1 1 31 TYR OH O 222.259 18.728 -10.241 1.00 . A A . 31 TYR OH 1 1
1 417 1 1 32 ALA C C 225.593 22.263 -0.228 1.00 . A A . 32 ALA C 1 1
1 418 1 1 32 ALA CA C 226.099 21.487 -1.468 1.00 . A A . 32 ALA CA 1 1
1 419 1 1 32 ALA CB C 226.978 22.366 -2.377 1.00 . A A . 32 ALA CB 1 1
1 420 1 1 32 ALA H H 224.210 21.399 -2.468 1.00 . A A . 32 ALA H 1 1
1 421 1 1 32 ALA HA H 226.761 20.700 -1.094 1.00 . A A . 32 ALA HA 1 1
1 422 1 1 32 ALA HB1 H 227.173 21.875 -3.330 1.00 . A A . 32 ALA HB1 1 1
1 423 1 1 32 ALA HB2 H 226.500 23.327 -2.574 1.00 . A A . 32 ALA HB2 1 1
1 424 1 1 32 ALA HB3 H 227.937 22.539 -1.896 1.00 . A A . 32 ALA HB3 1 1
1 425 1 1 32 ALA N N 225.061 20.879 -2.302 1.00 . A A . 32 ALA N 1 1
1 426 1 1 32 ALA O O 225.210 23.431 -0.320 1.00 . A A . 32 ALA O 1 1
1 427 1 1 33 SER C C 227.884 22.591 1.807 1.00 . A A . 33 SER C 1 1
1 428 1 1 33 SER CA C 226.367 22.414 2.078 1.00 . A A . 33 SER CA 1 1
1 429 1 1 33 SER CB C 226.081 21.721 3.422 1.00 . A A . 33 SER CB 1 1
1 430 1 1 33 SER H H 225.884 20.666 0.923 1.00 . A A . 33 SER H 1 1
1 431 1 1 33 SER HA H 225.902 23.396 2.131 1.00 . A A . 33 SER HA 1 1
1 432 1 1 33 SER HB2 H 225.034 21.397 3.439 1.00 . A A . 33 SER HB2 1 1
1 433 1 1 33 SER HB3 H 226.708 20.835 3.565 1.00 . A A . 33 SER HB3 1 1
1 434 1 1 33 SER HG H 227.134 22.643 4.853 1.00 . A A . 33 SER HG 1 1
1 435 1 1 33 SER N N 225.753 21.672 0.962 1.00 . A A . 33 SER N 1 1
1 436 1 1 33 SER O O 228.574 21.591 1.592 1.00 . A A . 33 SER O 1 1
1 437 1 1 33 SER OG O 226.236 22.654 4.486 1.00 . A A . 33 SER OG 1 1
1 438 1 1 34 GLN C C 230.526 25.252 1.710 1.00 . A A . 34 GLN C 1 1
1 439 1 1 34 GLN CA C 229.672 24.161 1.013 1.00 . A A . 34 GLN CA 1 1
1 440 1 1 34 GLN CB C 229.393 24.502 -0.472 1.00 . A A . 34 GLN CB 1 1
1 441 1 1 34 GLN CD C 229.953 25.795 -2.596 1.00 . A A . 34 GLN CD 1 1
1 442 1 1 34 GLN CG C 230.184 25.675 -1.091 1.00 . A A . 34 GLN CG 1 1
1 443 1 1 34 GLN H H 227.737 24.592 1.819 1.00 . A A . 34 GLN H 1 1
1 444 1 1 34 GLN HA H 230.293 23.265 1.032 1.00 . A A . 34 GLN HA 1 1
1 445 1 1 34 GLN HB2 H 229.629 23.610 -1.043 1.00 . A A . 34 GLN HB2 1 1
1 446 1 1 34 GLN HB3 H 228.330 24.712 -0.618 1.00 . A A . 34 GLN HB3 1 1
1 447 1 1 34 GLN HE21 H 229.403 27.752 -2.502 1.00 . A A . 34 GLN HE21 1 1
1 448 1 1 34 GLN HE22 H 229.454 26.977 -4.094 1.00 . A A . 34 GLN HE22 1 1
1 449 1 1 34 GLN HG2 H 229.908 26.607 -0.601 1.00 . A A . 34 GLN HG2 1 1
1 450 1 1 34 GLN HG3 H 231.252 25.522 -0.968 1.00 . A A . 34 GLN HG3 1 1
1 451 1 1 34 GLN N N 228.385 23.828 1.666 1.00 . A A . 34 GLN N 1 1
1 452 1 1 34 GLN NE2 N 229.573 26.956 -3.094 1.00 . A A . 34 GLN NE2 1 1
1 453 1 1 34 GLN O O 229.998 26.161 2.351 1.00 . A A . 34 GLN O 1 1
1 454 1 1 34 GLN OE1 O 230.132 24.849 -3.344 1.00 . A A . 34 GLN OE1 1 1
1 455 1 1 35 CYS C C 232.580 27.573 1.251 1.00 . A A . 35 CYS C 1 1
1 456 1 1 35 CYS CA C 232.837 26.205 1.932 1.00 . A A . 35 CYS CA 1 1
1 457 1 1 35 CYS CB C 234.277 25.702 1.680 1.00 . A A . 35 CYS CB 1 1
1 458 1 1 35 CYS H H 232.209 24.355 1.089 1.00 . A A . 35 CYS H 1 1
1 459 1 1 35 CYS HA H 232.757 26.373 3.005 1.00 . A A . 35 CYS HA 1 1
1 460 1 1 35 CYS HB2 H 234.474 25.585 0.618 1.00 . A A . 35 CYS HB2 1 1
1 461 1 1 35 CYS HB3 H 234.953 26.465 2.064 1.00 . A A . 35 CYS HB3 1 1
1 462 1 1 35 CYS N N 231.856 25.181 1.552 1.00 . A A . 35 CYS N 1 1
1 463 1 1 35 CYS O O 233.264 27.943 0.295 1.00 . A A . 35 CYS O 1 1
1 464 1 1 35 CYS SG S 234.773 24.161 2.483 1.00 . A A . 35 CYS SG 1 1
1 465 1 1 36 LEU C C 232.394 30.433 2.747 1.00 . A A . 36 LEU C 1 1
1 466 1 1 36 LEU CA C 231.488 29.760 1.682 1.00 . A A . 36 LEU CA 1 1
1 467 1 1 36 LEU CB C 230.019 30.188 1.866 1.00 . A A . 36 LEU CB 1 1
1 468 1 1 36 LEU CD1 C 227.618 30.125 1.167 1.00 . A A . 36 LEU CD1 1 1
1 469 1 1 36 LEU CD2 C 229.385 30.118 -0.603 1.00 . A A . 36 LEU CD2 1 1
1 470 1 1 36 LEU CG C 229.033 29.640 0.814 1.00 . A A . 36 LEU CG 1 1
1 471 1 1 36 LEU H H 231.034 27.845 2.467 1.00 . A A . 36 LEU H 1 1
1 472 1 1 36 LEU HA H 231.829 30.112 0.709 1.00 . A A . 36 LEU HA 1 1
1 473 1 1 36 LEU HB2 H 229.689 29.868 2.856 1.00 . A A . 36 LEU HB2 1 1
1 474 1 1 36 LEU HB3 H 229.977 31.280 1.835 1.00 . A A . 36 LEU HB3 1 1
1 475 1 1 36 LEU HD11 H 227.353 29.810 2.173 1.00 . A A . 36 LEU HD11 1 1
1 476 1 1 36 LEU HD12 H 227.572 31.214 1.127 1.00 . A A . 36 LEU HD12 1 1
1 477 1 1 36 LEU HD13 H 226.882 29.709 0.480 1.00 . A A . 36 LEU HD13 1 1
1 478 1 1 36 LEU HD21 H 229.488 31.205 -0.613 1.00 . A A . 36 LEU HD21 1 1
1 479 1 1 36 LEU HD22 H 230.318 29.666 -0.938 1.00 . A A . 36 LEU HD22 1 1
1 480 1 1 36 LEU HD23 H 228.599 29.831 -1.302 1.00 . A A . 36 LEU HD23 1 1
1 481 1 1 36 LEU HG H 229.037 28.549 0.836 1.00 . A A . 36 LEU HG 1 1
1 482 1 1 36 LEU N N 231.584 28.299 1.750 1.00 . A A . 36 LEU N 1 1
1 483 1 1 36 LEU O O 232.669 29.784 3.788 1.00 . A A . 36 LEU O 1 1
1 484 1 1 36 LEU OXT O 232.810 31.587 2.481 1.00 . A A . 36 LEU OXT 1 1
2 485 1 1 1 THR C C 242.495 22.255 0.379 1.00 . A A . 1 THR C 1 1
2 486 1 1 1 THR CA C 243.227 22.084 1.736 1.00 . A A . 1 THR CA 1 1
2 487 1 1 1 THR CB C 242.915 23.296 2.642 1.00 . A A . 1 THR CB 1 1
2 488 1 1 1 THR CG2 C 243.362 23.090 4.095 1.00 . A A . 1 THR CG2 1 1
2 489 1 1 1 THR H1 H 244.940 21.367 0.795 1.00 . A A . 1 THR H1 1 1
2 490 1 1 1 THR H2 H 245.035 22.893 1.402 1.00 . A A . 1 THR H2 1 1
2 491 1 1 1 THR H3 H 245.146 21.619 2.438 1.00 . A A . 1 THR H3 1 1
2 492 1 1 1 THR HA H 242.844 21.170 2.189 1.00 . A A . 1 THR HA 1 1
2 493 1 1 1 THR HB H 241.847 23.526 2.633 1.00 . A A . 1 THR HB 1 1
2 494 1 1 1 THR HG1 H 243.280 25.212 2.523 1.00 . A A . 1 THR HG1 1 1
2 495 1 1 1 THR HG21 H 242.926 22.181 4.509 1.00 . A A . 1 THR HG21 1 1
2 496 1 1 1 THR HG22 H 244.450 23.034 4.172 1.00 . A A . 1 THR HG22 1 1
2 497 1 1 1 THR HG23 H 243.020 23.934 4.699 1.00 . A A . 1 THR HG23 1 1
2 498 1 1 1 THR N N 244.710 21.949 1.590 1.00 . A A . 1 THR N 1 1
2 499 1 1 1 THR O O 243.165 22.264 -0.650 1.00 . A A . 1 THR O 1 1
2 500 1 1 1 THR OG1 O 243.638 24.401 2.140 1.00 . A A . 1 THR OG1 1 1
2 501 1 1 2 GLN C C 239.762 24.097 -0.856 1.00 . A A . 2 GLN C 1 1
2 502 1 1 2 GLN CA C 240.330 22.644 -0.836 1.00 . A A . 2 GLN CA 1 1
2 503 1 1 2 GLN CB C 239.258 21.536 -0.917 1.00 . A A . 2 GLN CB 1 1
2 504 1 1 2 GLN CD C 237.237 22.275 -2.345 1.00 . A A . 2 GLN CD 1 1
2 505 1 1 2 GLN CG C 238.500 21.422 -2.260 1.00 . A A . 2 GLN CG 1 1
2 506 1 1 2 GLN H H 240.674 22.249 1.239 1.00 . A A . 2 GLN H 1 1
2 507 1 1 2 GLN HA H 240.951 22.542 -1.730 1.00 . A A . 2 GLN HA 1 1
2 508 1 1 2 GLN HB2 H 239.777 20.582 -0.781 1.00 . A A . 2 GLN HB2 1 1
2 509 1 1 2 GLN HB3 H 238.554 21.633 -0.087 1.00 . A A . 2 GLN HB3 1 1
2 510 1 1 2 GLN HE21 H 237.858 23.282 -4.003 1.00 . A A . 2 GLN HE21 1 1
2 511 1 1 2 GLN HE22 H 236.388 23.833 -3.200 1.00 . A A . 2 GLN HE22 1 1
2 512 1 1 2 GLN HG2 H 239.168 21.632 -3.094 1.00 . A A . 2 GLN HG2 1 1
2 513 1 1 2 GLN HG3 H 238.155 20.393 -2.375 1.00 . A A . 2 GLN HG3 1 1
2 514 1 1 2 GLN N N 241.161 22.367 0.358 1.00 . A A . 2 GLN N 1 1
2 515 1 1 2 GLN NE2 N 237.154 23.182 -3.298 1.00 . A A . 2 GLN NE2 1 1
2 516 1 1 2 GLN O O 239.685 24.757 0.180 1.00 . A A . 2 GLN O 1 1
2 517 1 1 2 GLN OE1 O 236.318 22.118 -1.561 1.00 . A A . 2 GLN OE1 1 1
2 518 1 1 3 SER C C 237.703 26.525 -1.842 1.00 . A A . 3 SER C 1 1
2 519 1 1 3 SER CA C 239.110 26.045 -2.279 1.00 . A A . 3 SER CA 1 1
2 520 1 1 3 SER CB C 239.294 26.357 -3.776 1.00 . A A . 3 SER CB 1 1
2 521 1 1 3 SER H H 239.577 24.056 -2.857 1.00 . A A . 3 SER H 1 1
2 522 1 1 3 SER HA H 239.848 26.644 -1.738 1.00 . A A . 3 SER HA 1 1
2 523 1 1 3 SER HB2 H 238.531 25.828 -4.358 1.00 . A A . 3 SER HB2 1 1
2 524 1 1 3 SER HB3 H 239.163 27.430 -3.950 1.00 . A A . 3 SER HB3 1 1
2 525 1 1 3 SER HG H 240.779 26.337 -5.071 1.00 . A A . 3 SER HG 1 1
2 526 1 1 3 SER N N 239.433 24.623 -2.039 1.00 . A A . 3 SER N 1 1
2 527 1 1 3 SER O O 236.728 25.771 -1.862 1.00 . A A . 3 SER O 1 1
2 528 1 1 3 SER OG O 240.589 25.956 -4.207 1.00 . A A . 3 SER OG 1 1
2 529 1 1 4 HIS C C 235.304 28.258 -2.567 1.00 . A A . 4 HIS C 1 1
2 530 1 1 4 HIS CA C 236.346 28.605 -1.468 1.00 . A A . 4 HIS CA 1 1
2 531 1 1 4 HIS CB C 236.704 30.106 -1.500 1.00 . A A . 4 HIS CB 1 1
2 532 1 1 4 HIS CD2 C 234.787 30.951 0.027 1.00 . A A . 4 HIS CD2 1 1
2 533 1 1 4 HIS CE1 C 234.334 32.801 -1.007 1.00 . A A . 4 HIS CE1 1 1
2 534 1 1 4 HIS CG C 235.588 31.031 -1.073 1.00 . A A . 4 HIS CG 1 1
2 535 1 1 4 HIS H H 238.455 28.356 -1.503 1.00 . A A . 4 HIS H 1 1
2 536 1 1 4 HIS HA H 235.914 28.369 -0.492 1.00 . A A . 4 HIS HA 1 1
2 537 1 1 4 HIS HB2 H 237.526 30.298 -0.811 1.00 . A A . 4 HIS HB2 1 1
2 538 1 1 4 HIS HB3 H 237.039 30.383 -2.501 1.00 . A A . 4 HIS HB3 1 1
2 539 1 1 4 HIS HD2 H 234.810 30.187 0.785 1.00 . A A . 4 HIS HD2 1 1
2 540 1 1 4 HIS HE1 H 233.897 33.761 -1.245 1.00 . A A . 4 HIS HE1 1 1
2 541 1 1 4 HIS HE2 H 233.383 32.317 0.846 1.00 . A A . 4 HIS HE2 1 1
2 542 1 1 4 HIS N N 237.599 27.832 -1.560 1.00 . A A . 4 HIS N 1 1
2 543 1 1 4 HIS ND1 N 235.286 32.214 -1.748 1.00 . A A . 4 HIS ND1 1 1
2 544 1 1 4 HIS NE2 N 234.015 32.088 0.083 1.00 . A A . 4 HIS NE2 1 1
2 545 1 1 4 HIS O O 235.663 27.876 -3.682 1.00 . A A . 4 HIS O 1 1
2 546 1 1 5 TYR C C 232.834 26.393 -3.437 1.00 . A A . 5 TYR C 1 1
2 547 1 1 5 TYR CA C 232.875 27.904 -3.050 1.00 . A A . 5 TYR CA 1 1
2 548 1 1 5 TYR CB C 232.676 28.865 -4.242 1.00 . A A . 5 TYR CB 1 1
2 549 1 1 5 TYR CD1 C 231.493 30.746 -2.980 1.00 . A A . 5 TYR CD1 1 1
2 550 1 1 5 TYR CD2 C 233.238 31.327 -4.588 1.00 . A A . 5 TYR CD2 1 1
2 551 1 1 5 TYR CE1 C 231.244 32.117 -2.758 1.00 . A A . 5 TYR CE1 1 1
2 552 1 1 5 TYR CE2 C 232.977 32.698 -4.372 1.00 . A A . 5 TYR CE2 1 1
2 553 1 1 5 TYR CG C 232.495 30.341 -3.896 1.00 . A A . 5 TYR CG 1 1
2 554 1 1 5 TYR CZ C 231.978 33.088 -3.460 1.00 . A A . 5 TYR CZ 1 1
2 555 1 1 5 TYR H H 233.810 28.704 -1.310 1.00 . A A . 5 TYR H 1 1
2 556 1 1 5 TYR HA H 232.013 28.038 -2.405 1.00 . A A . 5 TYR HA 1 1
2 557 1 1 5 TYR HB2 H 233.517 28.743 -4.927 1.00 . A A . 5 TYR HB2 1 1
2 558 1 1 5 TYR HB3 H 231.779 28.568 -4.785 1.00 . A A . 5 TYR HB3 1 1
2 559 1 1 5 TYR HD1 H 230.892 30.013 -2.462 1.00 . A A . 5 TYR HD1 1 1
2 560 1 1 5 TYR HD2 H 233.995 31.032 -5.300 1.00 . A A . 5 TYR HD2 1 1
2 561 1 1 5 TYR HE1 H 230.482 32.426 -2.060 1.00 . A A . 5 TYR HE1 1 1
2 562 1 1 5 TYR HE2 H 233.546 33.442 -4.905 1.00 . A A . 5 TYR HE2 1 1
2 563 1 1 5 TYR HH H 232.315 34.952 -3.775 1.00 . A A . 5 TYR HH 1 1
2 564 1 1 5 TYR N N 234.016 28.333 -2.231 1.00 . A A . 5 TYR N 1 1
2 565 1 1 5 TYR O O 232.009 25.977 -4.252 1.00 . A A . 5 TYR O 1 1
2 566 1 1 5 TYR OH O 231.716 34.406 -3.265 1.00 . A A . 5 TYR OH 1 1
2 567 1 1 6 GLY C C 232.386 23.351 -2.458 1.00 . A A . 6 GLY C 1 1
2 568 1 1 6 GLY CA C 233.629 24.074 -3.023 1.00 . A A . 6 GLY CA 1 1
2 569 1 1 6 GLY H H 234.342 25.910 -2.186 1.00 . A A . 6 GLY H 1 1
2 570 1 1 6 GLY HA2 H 233.734 23.865 -4.088 1.00 . A A . 6 GLY HA2 1 1
2 571 1 1 6 GLY HA3 H 234.484 23.648 -2.505 1.00 . A A . 6 GLY HA3 1 1
2 572 1 1 6 GLY N N 233.654 25.531 -2.820 1.00 . A A . 6 GLY N 1 1
2 573 1 1 6 GLY O O 231.919 23.665 -1.367 1.00 . A A . 6 GLY O 1 1
2 574 1 1 7 GLN C C 231.166 20.606 -1.489 1.00 . A A . 7 GLN C 1 1
2 575 1 1 7 GLN CA C 230.751 21.486 -2.696 1.00 . A A . 7 GLN CA 1 1
2 576 1 1 7 GLN CB C 230.301 20.602 -3.886 1.00 . A A . 7 GLN CB 1 1
2 577 1 1 7 GLN CD C 228.714 18.710 -4.702 1.00 . A A . 7 GLN CD 1 1
2 578 1 1 7 GLN CG C 229.193 19.580 -3.536 1.00 . A A . 7 GLN CG 1 1
2 579 1 1 7 GLN H H 232.260 22.150 -4.064 1.00 . A A . 7 GLN H 1 1
2 580 1 1 7 GLN HA H 229.910 22.113 -2.402 1.00 . A A . 7 GLN HA 1 1
2 581 1 1 7 GLN HB2 H 229.943 21.251 -4.689 1.00 . A A . 7 GLN HB2 1 1
2 582 1 1 7 GLN HB3 H 231.164 20.048 -4.263 1.00 . A A . 7 GLN HB3 1 1
2 583 1 1 7 GLN HE21 H 227.211 17.914 -3.589 1.00 . A A . 7 GLN HE21 1 1
2 584 1 1 7 GLN HE22 H 227.347 17.359 -5.258 1.00 . A A . 7 GLN HE22 1 1
2 585 1 1 7 GLN HG2 H 229.534 18.890 -2.765 1.00 . A A . 7 GLN HG2 1 1
2 586 1 1 7 GLN HG3 H 228.327 20.123 -3.175 1.00 . A A . 7 GLN HG3 1 1
2 587 1 1 7 GLN N N 231.843 22.357 -3.170 1.00 . A A . 7 GLN N 1 1
2 588 1 1 7 GLN NE2 N 227.647 17.959 -4.503 1.00 . A A . 7 GLN NE2 1 1
2 589 1 1 7 GLN O O 232.034 19.761 -1.662 1.00 . A A . 7 GLN O 1 1
2 590 1 1 7 GLN OE1 O 229.280 18.705 -5.783 1.00 . A A . 7 GLN OE1 1 1
2 591 1 1 8 CYS C C 229.300 19.055 1.150 1.00 . A A . 8 CYS C 1 1
2 592 1 1 8 CYS CA C 230.648 19.732 0.787 1.00 . A A . 8 CYS CA 1 1
2 593 1 1 8 CYS CB C 231.342 20.350 2.022 1.00 . A A . 8 CYS CB 1 1
2 594 1 1 8 CYS H H 229.957 21.535 -0.133 1.00 . A A . 8 CYS H 1 1
2 595 1 1 8 CYS HA H 231.287 18.906 0.466 1.00 . A A . 8 CYS HA 1 1
2 596 1 1 8 CYS HB2 H 230.605 20.658 2.761 1.00 . A A . 8 CYS HB2 1 1
2 597 1 1 8 CYS HB3 H 231.961 19.589 2.495 1.00 . A A . 8 CYS HB3 1 1
2 598 1 1 8 CYS N N 230.526 20.717 -0.314 1.00 . A A . 8 CYS N 1 1
2 599 1 1 8 CYS O O 229.003 18.806 2.315 1.00 . A A . 8 CYS O 1 1
2 600 1 1 8 CYS SG S 232.377 21.815 1.791 1.00 . A A . 8 CYS SG 1 1
2 601 1 1 9 GLY C C 226.985 16.842 -0.656 1.00 . A A . 9 GLY C 1 1
2 602 1 1 9 GLY CA C 227.180 18.039 0.304 1.00 . A A . 9 GLY CA 1 1
2 603 1 1 9 GLY H H 228.782 18.950 -0.785 1.00 . A A . 9 GLY H 1 1
2 604 1 1 9 GLY HA2 H 227.100 17.640 1.318 1.00 . A A . 9 GLY HA2 1 1
2 605 1 1 9 GLY HA3 H 226.357 18.738 0.169 1.00 . A A . 9 GLY HA3 1 1
2 606 1 1 9 GLY N N 228.462 18.750 0.149 1.00 . A A . 9 GLY N 1 1
2 607 1 1 9 GLY O O 227.666 16.711 -1.671 1.00 . A A . 9 GLY O 1 1
2 608 1 1 10 GLY C C 225.680 14.270 -2.248 1.00 . A A . 10 GLY C 1 1
2 609 1 1 10 GLY CA C 226.008 14.544 -0.763 1.00 . A A . 10 GLY CA 1 1
2 610 1 1 10 GLY H H 225.570 16.155 0.559 1.00 . A A . 10 GLY H 1 1
2 611 1 1 10 GLY HA2 H 226.961 14.061 -0.532 1.00 . A A . 10 GLY HA2 1 1
2 612 1 1 10 GLY HA3 H 225.242 14.041 -0.174 1.00 . A A . 10 GLY HA3 1 1
2 613 1 1 10 GLY N N 226.069 15.937 -0.289 1.00 . A A . 10 GLY N 1 1
2 614 1 1 10 GLY O O 226.329 13.436 -2.879 1.00 . A A . 10 GLY O 1 1
2 615 1 1 11 ILE C C 225.136 14.624 -5.261 1.00 . A A . 11 ILE C 1 1
2 616 1 1 11 ILE CA C 224.085 14.487 -4.127 1.00 . A A . 11 ILE CA 1 1
2 617 1 1 11 ILE CB C 222.751 15.207 -4.445 1.00 . A A . 11 ILE CB 1 1
2 618 1 1 11 ILE CD1 C 220.251 15.248 -3.756 1.00 . A A . 11 ILE CD1 1 1
2 619 1 1 11 ILE CG1 C 221.680 14.814 -3.399 1.00 . A A . 11 ILE CG1 1 1
2 620 1 1 11 ILE CG2 C 222.264 14.861 -5.867 1.00 . A A . 11 ILE CG2 1 1
2 621 1 1 11 ILE H H 224.142 15.588 -2.273 1.00 . A A . 11 ILE H 1 1
2 622 1 1 11 ILE HA H 223.834 13.424 -4.054 1.00 . A A . 11 ILE HA 1 1
2 623 1 1 11 ILE HB H 222.907 16.286 -4.399 1.00 . A A . 11 ILE HB 1 1
2 624 1 1 11 ILE HD11 H 220.228 16.297 -4.043 1.00 . A A . 11 ILE HD11 1 1
2 625 1 1 11 ILE HD12 H 219.860 14.645 -4.577 1.00 . A A . 11 ILE HD12 1 1
2 626 1 1 11 ILE HD13 H 219.599 15.105 -2.893 1.00 . A A . 11 ILE HD13 1 1
2 627 1 1 11 ILE HG12 H 221.669 13.730 -3.270 1.00 . A A . 11 ILE HG12 1 1
2 628 1 1 11 ILE HG13 H 221.943 15.268 -2.442 1.00 . A A . 11 ILE HG13 1 1
2 629 1 1 11 ILE HG21 H 223.009 15.124 -6.617 1.00 . A A . 11 ILE HG21 1 1
2 630 1 1 11 ILE HG22 H 222.044 13.795 -5.945 1.00 . A A . 11 ILE HG22 1 1
2 631 1 1 11 ILE HG23 H 221.365 15.429 -6.106 1.00 . A A . 11 ILE HG23 1 1
2 632 1 1 11 ILE N N 224.614 14.870 -2.800 1.00 . A A . 11 ILE N 1 1
2 633 1 1 11 ILE O O 225.667 15.705 -5.515 1.00 . A A . 11 ILE O 1 1
2 634 1 1 12 GLY C C 227.946 13.468 -6.422 1.00 . A A . 12 GLY C 1 1
2 635 1 1 12 GLY CA C 226.498 13.401 -6.952 1.00 . A A . 12 GLY CA 1 1
2 636 1 1 12 GLY H H 224.964 12.661 -5.661 1.00 . A A . 12 GLY H 1 1
2 637 1 1 12 GLY HA2 H 226.387 12.450 -7.472 1.00 . A A . 12 GLY HA2 1 1
2 638 1 1 12 GLY HA3 H 226.358 14.200 -7.684 1.00 . A A . 12 GLY HA3 1 1
2 639 1 1 12 GLY N N 225.444 13.504 -5.932 1.00 . A A . 12 GLY N 1 1
2 640 1 1 12 GLY O O 228.847 13.856 -7.162 1.00 . A A . 12 GLY O 1 1
2 641 1 1 13 TYR C C 229.928 12.326 -3.445 1.00 . A A . 13 TYR C 1 1
2 642 1 1 13 TYR CA C 229.449 13.396 -4.464 1.00 . A A . 13 TYR CA 1 1
2 643 1 1 13 TYR CB C 229.282 14.790 -3.820 1.00 . A A . 13 TYR CB 1 1
2 644 1 1 13 TYR CD1 C 231.128 16.098 -4.960 1.00 . A A . 13 TYR CD1 1 1
2 645 1 1 13 TYR CD2 C 231.047 16.064 -2.516 1.00 . A A . 13 TYR CD2 1 1
2 646 1 1 13 TYR CE1 C 232.179 17.037 -4.913 1.00 . A A . 13 TYR CE1 1 1
2 647 1 1 13 TYR CE2 C 232.106 16.989 -2.478 1.00 . A A . 13 TYR CE2 1 1
2 648 1 1 13 TYR CG C 230.544 15.628 -3.761 1.00 . A A . 13 TYR CG 1 1
2 649 1 1 13 TYR CZ C 232.626 17.519 -3.672 1.00 . A A . 13 TYR CZ 1 1
2 650 1 1 13 TYR H H 227.395 12.851 -4.575 1.00 . A A . 13 TYR H 1 1
2 651 1 1 13 TYR HA H 230.252 13.441 -5.203 1.00 . A A . 13 TYR HA 1 1
2 652 1 1 13 TYR HB2 H 228.573 15.390 -4.394 1.00 . A A . 13 TYR HB2 1 1
2 653 1 1 13 TYR HB3 H 228.843 14.670 -2.826 1.00 . A A . 13 TYR HB3 1 1
2 654 1 1 13 TYR HD1 H 230.740 15.775 -5.919 1.00 . A A . 13 TYR HD1 1 1
2 655 1 1 13 TYR HD2 H 230.601 15.719 -1.593 1.00 . A A . 13 TYR HD2 1 1
2 656 1 1 13 TYR HE1 H 232.585 17.447 -5.825 1.00 . A A . 13 TYR HE1 1 1
2 657 1 1 13 TYR HE2 H 232.475 17.346 -1.530 1.00 . A A . 13 TYR HE2 1 1
2 658 1 1 13 TYR HH H 233.349 19.028 -2.814 1.00 . A A . 13 TYR HH 1 1
2 659 1 1 13 TYR N N 228.187 13.099 -5.155 1.00 . A A . 13 TYR N 1 1
2 660 1 1 13 TYR O O 229.408 11.214 -3.364 1.00 . A A . 13 TYR O 1 1
2 661 1 1 13 TYR OH O 233.536 18.524 -3.616 1.00 . A A . 13 TYR OH 1 1
2 662 1 1 14 SER C C 232.075 12.811 -0.450 1.00 . A A . 14 SER C 1 1
2 663 1 1 14 SER CA C 231.554 11.882 -1.573 1.00 . A A . 14 SER CA 1 1
2 664 1 1 14 SER CB C 232.649 10.959 -2.142 1.00 . A A . 14 SER CB 1 1
2 665 1 1 14 SER H H 231.362 13.576 -2.863 1.00 . A A . 14 SER H 1 1
2 666 1 1 14 SER HA H 230.782 11.248 -1.129 1.00 . A A . 14 SER HA 1 1
2 667 1 1 14 SER HB2 H 232.971 10.254 -1.371 1.00 . A A . 14 SER HB2 1 1
2 668 1 1 14 SER HB3 H 232.209 10.381 -2.962 1.00 . A A . 14 SER HB3 1 1
2 669 1 1 14 SER HG H 234.313 11.148 -3.187 1.00 . A A . 14 SER HG 1 1
2 670 1 1 14 SER N N 230.965 12.671 -2.671 1.00 . A A . 14 SER N 1 1
2 671 1 1 14 SER O O 231.481 12.904 0.619 1.00 . A A . 14 SER O 1 1
2 672 1 1 14 SER OG O 233.767 11.705 -2.621 1.00 . A A . 14 SER OG 1 1
2 673 1 1 15 GLY C C 234.788 14.786 0.827 1.00 . A A . 15 GLY C 1 1
2 674 1 1 15 GLY CA C 233.525 14.806 -0.056 1.00 . A A . 15 GLY CA 1 1
2 675 1 1 15 GLY H H 233.586 13.319 -1.614 1.00 . A A . 15 GLY H 1 1
2 676 1 1 15 GLY HA2 H 233.711 15.545 -0.834 1.00 . A A . 15 GLY HA2 1 1
2 677 1 1 15 GLY HA3 H 232.691 15.183 0.542 1.00 . A A . 15 GLY HA3 1 1
2 678 1 1 15 GLY N N 233.148 13.557 -0.733 1.00 . A A . 15 GLY N 1 1
2 679 1 1 15 GLY O O 234.703 15.092 2.016 1.00 . A A . 15 GLY O 1 1
2 680 1 1 16 PRO C C 237.591 16.328 1.112 1.00 . A A . 16 PRO C 1 1
2 681 1 1 16 PRO CA C 237.258 14.816 0.973 1.00 . A A . 16 PRO CA 1 1
2 682 1 1 16 PRO CB C 238.294 14.050 0.131 1.00 . A A . 16 PRO CB 1 1
2 683 1 1 16 PRO CD C 236.248 14.133 -1.105 1.00 . A A . 16 PRO CD 1 1
2 684 1 1 16 PRO CG C 237.764 14.244 -1.292 1.00 . A A . 16 PRO CG 1 1
2 685 1 1 16 PRO HA H 237.232 14.388 1.977 1.00 . A A . 16 PRO HA 1 1
2 686 1 1 16 PRO HB2 H 239.318 14.412 0.254 1.00 . A A . 16 PRO HB2 1 1
2 687 1 1 16 PRO HB3 H 238.258 12.989 0.387 1.00 . A A . 16 PRO HB3 1 1
2 688 1 1 16 PRO HD2 H 235.730 14.737 -1.853 1.00 . A A . 16 PRO HD2 1 1
2 689 1 1 16 PRO HD3 H 235.949 13.087 -1.207 1.00 . A A . 16 PRO HD3 1 1
2 690 1 1 16 PRO HG2 H 238.025 15.247 -1.643 1.00 . A A . 16 PRO HG2 1 1
2 691 1 1 16 PRO HG3 H 238.160 13.499 -1.986 1.00 . A A . 16 PRO HG3 1 1
2 692 1 1 16 PRO N N 235.994 14.575 0.261 1.00 . A A . 16 PRO N 1 1
2 693 1 1 16 PRO O O 238.754 16.733 1.074 1.00 . A A . 16 PRO O 1 1
2 694 1 1 17 THR C C 237.183 19.278 2.560 1.00 . A A . 17 THR C 1 1
2 695 1 1 17 THR CA C 236.732 18.665 1.230 1.00 . A A . 17 THR CA 1 1
2 696 1 1 17 THR CB C 235.446 19.338 0.720 1.00 . A A . 17 THR CB 1 1
2 697 1 1 17 THR CG2 C 235.183 18.947 -0.733 1.00 . A A . 17 THR CG2 1 1
2 698 1 1 17 THR H H 235.658 16.839 1.451 1.00 . A A . 17 THR H 1 1
2 699 1 1 17 THR HA H 237.510 18.924 0.509 1.00 . A A . 17 THR HA 1 1
2 700 1 1 17 THR HB H 235.547 20.429 0.755 1.00 . A A . 17 THR HB 1 1
2 701 1 1 17 THR HG1 H 234.423 19.358 2.367 1.00 . A A . 17 THR HG1 1 1
2 702 1 1 17 THR HG21 H 236.049 19.175 -1.354 1.00 . A A . 17 THR HG21 1 1
2 703 1 1 17 THR HG22 H 234.944 17.887 -0.814 1.00 . A A . 17 THR HG22 1 1
2 704 1 1 17 THR HG23 H 234.345 19.537 -1.090 1.00 . A A . 17 THR HG23 1 1
2 705 1 1 17 THR N N 236.589 17.198 1.280 1.00 . A A . 17 THR N 1 1
2 706 1 1 17 THR O O 236.492 20.091 3.173 1.00 . A A . 17 THR O 1 1
2 707 1 1 17 THR OG1 O 234.345 18.932 1.505 1.00 . A A . 17 THR OG1 1 1
2 708 1 1 18 VAL C C 239.467 21.134 3.488 1.00 . A A . 18 VAL C 1 1
2 709 1 1 18 VAL CA C 239.163 19.699 3.990 1.00 . A A . 18 VAL CA 1 1
2 710 1 1 18 VAL CB C 240.435 18.907 4.378 1.00 . A A . 18 VAL CB 1 1
2 711 1 1 18 VAL CG1 C 241.161 19.566 5.563 1.00 . A A . 18 VAL CG1 1 1
2 712 1 1 18 VAL CG2 C 240.117 17.453 4.780 1.00 . A A . 18 VAL CG2 1 1
2 713 1 1 18 VAL H H 238.880 18.231 2.426 1.00 . A A . 18 VAL H 1 1
2 714 1 1 18 VAL HA H 238.543 19.777 4.887 1.00 . A A . 18 VAL HA 1 1
2 715 1 1 18 VAL HB H 241.113 18.878 3.522 1.00 . A A . 18 VAL HB 1 1
2 716 1 1 18 VAL HG11 H 241.402 20.606 5.347 1.00 . A A . 18 VAL HG11 1 1
2 717 1 1 18 VAL HG12 H 240.532 19.533 6.455 1.00 . A A . 18 VAL HG12 1 1
2 718 1 1 18 VAL HG13 H 242.089 19.032 5.769 1.00 . A A . 18 VAL HG13 1 1
2 719 1 1 18 VAL HG21 H 239.430 17.439 5.628 1.00 . A A . 18 VAL HG21 1 1
2 720 1 1 18 VAL HG22 H 239.667 16.904 3.953 1.00 . A A . 18 VAL HG22 1 1
2 721 1 1 18 VAL HG23 H 241.036 16.937 5.064 1.00 . A A . 18 VAL HG23 1 1
2 722 1 1 18 VAL N N 238.417 18.960 2.961 1.00 . A A . 18 VAL N 1 1
2 723 1 1 18 VAL O O 240.550 21.412 2.963 1.00 . A A . 18 VAL O 1 1
2 724 1 1 19 CYS C C 239.430 24.412 3.545 1.00 . A A . 19 CYS C 1 1
2 725 1 1 19 CYS CA C 238.502 23.352 2.898 1.00 . A A . 19 CYS CA 1 1
2 726 1 1 19 CYS CB C 237.061 23.854 2.652 1.00 . A A . 19 CYS CB 1 1
2 727 1 1 19 CYS H H 237.581 21.680 3.875 1.00 . A A . 19 CYS H 1 1
2 728 1 1 19 CYS HA H 238.945 23.181 1.921 1.00 . A A . 19 CYS HA 1 1
2 729 1 1 19 CYS HB2 H 236.324 23.171 3.078 1.00 . A A . 19 CYS HB2 1 1
2 730 1 1 19 CYS HB3 H 236.887 24.833 3.101 1.00 . A A . 19 CYS HB3 1 1
2 731 1 1 19 CYS N N 238.474 22.029 3.543 1.00 . A A . 19 CYS N 1 1
2 732 1 1 19 CYS O O 240.089 24.165 4.557 1.00 . A A . 19 CYS O 1 1
2 733 1 1 19 CYS SG S 236.664 23.999 0.895 1.00 . A A . 19 CYS SG 1 1
2 734 1 1 20 ALA C C 239.880 27.349 4.698 1.00 . A A . 20 ALA C 1 1
2 735 1 1 20 ALA CA C 240.385 26.713 3.377 1.00 . A A . 20 ALA CA 1 1
2 736 1 1 20 ALA CB C 240.512 27.733 2.233 1.00 . A A . 20 ALA CB 1 1
2 737 1 1 20 ALA H H 239.079 25.681 2.025 1.00 . A A . 20 ALA H 1 1
2 738 1 1 20 ALA HA H 241.396 26.350 3.571 1.00 . A A . 20 ALA HA 1 1
2 739 1 1 20 ALA HB1 H 240.951 27.261 1.351 1.00 . A A . 20 ALA HB1 1 1
2 740 1 1 20 ALA HB2 H 239.534 28.137 1.967 1.00 . A A . 20 ALA HB2 1 1
2 741 1 1 20 ALA HB3 H 241.156 28.558 2.542 1.00 . A A . 20 ALA HB3 1 1
2 742 1 1 20 ALA N N 239.564 25.583 2.912 1.00 . A A . 20 ALA N 1 1
2 743 1 1 20 ALA O O 239.324 28.447 4.700 1.00 . A A . 20 ALA O 1 1
2 744 1 1 21 SER C C 239.717 28.502 7.513 1.00 . A A . 21 SER C 1 1
2 745 1 1 21 SER CA C 239.632 26.994 7.177 1.00 . A A . 21 SER CA 1 1
2 746 1 1 21 SER CB C 240.400 26.161 8.210 1.00 . A A . 21 SER CB 1 1
2 747 1 1 21 SER H H 240.442 25.705 5.666 1.00 . A A . 21 SER H 1 1
2 748 1 1 21 SER HA H 238.588 26.682 7.237 1.00 . A A . 21 SER HA 1 1
2 749 1 1 21 SER HB2 H 240.350 25.100 7.949 1.00 . A A . 21 SER HB2 1 1
2 750 1 1 21 SER HB3 H 241.451 26.466 8.220 1.00 . A A . 21 SER HB3 1 1
2 751 1 1 21 SER HG H 238.897 26.199 9.489 1.00 . A A . 21 SER HG 1 1
2 752 1 1 21 SER N N 240.081 26.638 5.817 1.00 . A A . 21 SER N 1 1
2 753 1 1 21 SER O O 240.805 29.068 7.604 1.00 . A A . 21 SER O 1 1
2 754 1 1 21 SER OG O 239.848 26.348 9.503 1.00 . A A . 21 SER OG 1 1
2 755 1 1 22 GLY C C 237.114 30.846 6.609 1.00 . A A . 22 GLY C 1 1
2 756 1 1 22 GLY CA C 238.352 30.597 7.485 1.00 . A A . 22 GLY CA 1 1
2 757 1 1 22 GLY H H 237.728 28.571 7.475 1.00 . A A . 22 GLY H 1 1
2 758 1 1 22 GLY HA2 H 238.202 31.029 8.475 1.00 . A A . 22 GLY HA2 1 1
2 759 1 1 22 GLY HA3 H 239.212 31.081 7.017 1.00 . A A . 22 GLY HA3 1 1
2 760 1 1 22 GLY N N 238.553 29.147 7.615 1.00 . A A . 22 GLY N 1 1
2 761 1 1 22 GLY O O 236.122 31.405 7.068 1.00 . A A . 22 GLY O 1 1
2 762 1 1 23 THR C C 235.535 28.344 5.495 1.00 . A A . 23 THR C 1 1
2 763 1 1 23 THR CA C 235.949 29.659 4.777 1.00 . A A . 23 THR CA 1 1
2 764 1 1 23 THR CB C 236.182 29.387 3.272 1.00 . A A . 23 THR CB 1 1
2 765 1 1 23 THR CG2 C 236.814 30.574 2.535 1.00 . A A . 23 THR CG2 1 1
2 766 1 1 23 THR H H 238.037 29.886 5.122 1.00 . A A . 23 THR H 1 1
2 767 1 1 23 THR HA H 235.120 30.368 4.859 1.00 . A A . 23 THR HA 1 1
2 768 1 1 23 THR HB H 235.219 29.157 2.804 1.00 . A A . 23 THR HB 1 1
2 769 1 1 23 THR HG1 H 237.841 28.456 3.604 1.00 . A A . 23 THR HG1 1 1
2 770 1 1 23 THR HG21 H 237.749 30.887 2.996 1.00 . A A . 23 THR HG21 1 1
2 771 1 1 23 THR HG22 H 237.028 30.297 1.504 1.00 . A A . 23 THR HG22 1 1
2 772 1 1 23 THR HG23 H 236.115 31.411 2.544 1.00 . A A . 23 THR HG23 1 1
2 773 1 1 23 THR N N 237.143 30.270 5.400 1.00 . A A . 23 THR N 1 1
2 774 1 1 23 THR O O 236.281 27.824 6.336 1.00 . A A . 23 THR O 1 1
2 775 1 1 23 THR OG1 O 237.051 28.287 3.078 1.00 . A A . 23 THR OG1 1 1
2 776 1 1 24 THR C C 233.249 25.507 5.101 1.00 . A A . 24 THR C 1 1
2 777 1 1 24 THR CA C 233.663 26.737 5.952 1.00 . A A . 24 THR CA 1 1
2 778 1 1 24 THR CB C 232.468 27.323 6.736 1.00 . A A . 24 THR CB 1 1
2 779 1 1 24 THR CG2 C 232.862 28.449 7.693 1.00 . A A . 24 THR CG2 1 1
2 780 1 1 24 THR H H 233.777 28.378 4.573 1.00 . A A . 24 THR H 1 1
2 781 1 1 24 THR HA H 234.344 26.337 6.705 1.00 . A A . 24 THR HA 1 1
2 782 1 1 24 THR HB H 232.007 26.526 7.329 1.00 . A A . 24 THR HB 1 1
2 783 1 1 24 THR HG1 H 231.925 28.566 5.335 1.00 . A A . 24 THR HG1 1 1
2 784 1 1 24 THR HG21 H 233.658 28.114 8.359 1.00 . A A . 24 THR HG21 1 1
2 785 1 1 24 THR HG22 H 233.210 29.323 7.138 1.00 . A A . 24 THR HG22 1 1
2 786 1 1 24 THR HG23 H 231.994 28.738 8.287 1.00 . A A . 24 THR HG23 1 1
2 787 1 1 24 THR N N 234.346 27.808 5.195 1.00 . A A . 24 THR N 1 1
2 788 1 1 24 THR O O 234.126 24.777 4.652 1.00 . A A . 24 THR O 1 1
2 789 1 1 24 THR OG1 O 231.504 27.842 5.839 1.00 . A A . 24 THR OG1 1 1
2 790 1 1 25 CYS C C 229.699 24.083 4.819 1.00 . A A . 25 CYS C 1 1
2 791 1 1 25 CYS CA C 231.211 24.086 4.389 1.00 . A A . 25 CYS CA 1 1
2 792 1 1 25 CYS CB C 231.917 22.757 4.773 1.00 . A A . 25 CYS CB 1 1
2 793 1 1 25 CYS H H 231.354 26.030 5.261 1.00 . A A . 25 CYS H 1 1
2 794 1 1 25 CYS HA H 231.223 24.148 3.305 1.00 . A A . 25 CYS HA 1 1
2 795 1 1 25 CYS HB2 H 232.297 22.817 5.791 1.00 . A A . 25 CYS HB2 1 1
2 796 1 1 25 CYS HB3 H 231.195 21.945 4.742 1.00 . A A . 25 CYS HB3 1 1
2 797 1 1 25 CYS N N 231.932 25.261 4.942 1.00 . A A . 25 CYS N 1 1
2 798 1 1 25 CYS O O 229.262 23.193 5.548 1.00 . A A . 25 CYS O 1 1
2 799 1 1 25 CYS SG S 233.253 22.117 3.717 1.00 . A A . 25 CYS SG 1 1
2 800 1 1 26 GLN C C 226.410 25.588 3.736 1.00 . A A . 26 GLN C 1 1
2 801 1 1 26 GLN CA C 227.478 25.290 4.842 1.00 . A A . 26 GLN CA 1 1
2 802 1 1 26 GLN CB C 227.494 26.329 5.975 1.00 . A A . 26 GLN CB 1 1
2 803 1 1 26 GLN CD C 228.034 28.681 6.713 1.00 . A A . 26 GLN CD 1 1
2 804 1 1 26 GLN CG C 227.914 27.735 5.522 1.00 . A A . 26 GLN CG 1 1
2 805 1 1 26 GLN H H 229.267 25.714 3.724 1.00 . A A . 26 GLN H 1 1
2 806 1 1 26 GLN HA H 227.117 24.387 5.334 1.00 . A A . 26 GLN HA 1 1
2 807 1 1 26 GLN HB2 H 226.501 26.387 6.426 1.00 . A A . 26 GLN HB2 1 1
2 808 1 1 26 GLN HB3 H 228.189 25.982 6.743 1.00 . A A . 26 GLN HB3 1 1
2 809 1 1 26 GLN HE21 H 230.062 28.642 6.681 1.00 . A A . 26 GLN HE21 1 1
2 810 1 1 26 GLN HE22 H 229.279 29.630 7.923 1.00 . A A . 26 GLN HE22 1 1
2 811 1 1 26 GLN HG2 H 228.863 27.696 4.989 1.00 . A A . 26 GLN HG2 1 1
2 812 1 1 26 GLN HG3 H 227.154 28.130 4.851 1.00 . A A . 26 GLN HG3 1 1
2 813 1 1 26 GLN N N 228.875 25.054 4.384 1.00 . A A . 26 GLN N 1 1
2 814 1 1 26 GLN NE2 N 229.236 28.989 7.153 1.00 . A A . 26 GLN NE2 1 1
2 815 1 1 26 GLN O O 226.733 25.829 2.576 1.00 . A A . 26 GLN O 1 1
2 816 1 1 26 GLN OE1 O 227.046 29.124 7.279 1.00 . A A . 26 GLN OE1 1 1
2 817 1 1 27 VAL C C 223.647 26.484 2.150 1.00 . A A . 27 VAL C 1 1
2 818 1 1 27 VAL CA C 223.985 25.322 3.126 1.00 . A A . 27 VAL CA 1 1
2 819 1 1 27 VAL CB C 222.713 24.892 3.904 1.00 . A A . 27 VAL CB 1 1
2 820 1 1 27 VAL CG1 C 222.911 23.569 4.662 1.00 . A A . 27 VAL CG1 1 1
2 821 1 1 27 VAL CG2 C 222.205 25.970 4.880 1.00 . A A . 27 VAL CG2 1 1
2 822 1 1 27 VAL H H 224.907 25.395 5.049 1.00 . A A . 27 VAL H 1 1
2 823 1 1 27 VAL HA H 224.242 24.468 2.498 1.00 . A A . 27 VAL HA 1 1
2 824 1 1 27 VAL HB H 221.920 24.708 3.172 1.00 . A A . 27 VAL HB 1 1
2 825 1 1 27 VAL HG11 H 223.298 22.798 3.992 1.00 . A A . 27 VAL HG11 1 1
2 826 1 1 27 VAL HG12 H 223.599 23.701 5.498 1.00 . A A . 27 VAL HG12 1 1
2 827 1 1 27 VAL HG13 H 221.954 23.226 5.056 1.00 . A A . 27 VAL HG13 1 1
2 828 1 1 27 VAL HG21 H 222.974 26.222 5.610 1.00 . A A . 27 VAL HG21 1 1
2 829 1 1 27 VAL HG22 H 221.929 26.875 4.340 1.00 . A A . 27 VAL HG22 1 1
2 830 1 1 27 VAL HG23 H 221.318 25.620 5.410 1.00 . A A . 27 VAL HG23 1 1
2 831 1 1 27 VAL N N 225.112 25.507 4.071 1.00 . A A . 27 VAL N 1 1
2 832 1 1 27 VAL O O 223.516 27.637 2.553 1.00 . A A . 27 VAL O 1 1
2 833 1 1 28 LEU C C 221.603 26.116 -0.960 1.00 . A A . 28 LEU C 1 1
2 834 1 1 28 LEU CA C 222.569 26.950 -0.077 1.00 . A A . 28 LEU CA 1 1
2 835 1 1 28 LEU CB C 223.407 27.909 -0.956 1.00 . A A . 28 LEU CB 1 1
2 836 1 1 28 LEU CD1 C 225.227 27.885 -2.733 1.00 . A A . 28 LEU CD1 1 1
2 837 1 1 28 LEU CD2 C 225.823 28.026 -0.315 1.00 . A A . 28 LEU CD2 1 1
2 838 1 1 28 LEU CG C 224.827 27.432 -1.320 1.00 . A A . 28 LEU CG 1 1
2 839 1 1 28 LEU H H 223.677 25.221 0.597 1.00 . A A . 28 LEU H 1 1
2 840 1 1 28 LEU HA H 221.907 27.589 0.514 1.00 . A A . 28 LEU HA 1 1
2 841 1 1 28 LEU HB2 H 222.857 28.094 -1.882 1.00 . A A . 28 LEU HB2 1 1
2 842 1 1 28 LEU HB3 H 223.470 28.879 -0.458 1.00 . A A . 28 LEU HB3 1 1
2 843 1 1 28 LEU HD11 H 225.203 28.973 -2.805 1.00 . A A . 28 LEU HD11 1 1
2 844 1 1 28 LEU HD12 H 226.238 27.539 -2.955 1.00 . A A . 28 LEU HD12 1 1
2 845 1 1 28 LEU HD13 H 224.552 27.458 -3.473 1.00 . A A . 28 LEU HD13 1 1
2 846 1 1 28 LEU HD21 H 225.719 29.110 -0.277 1.00 . A A . 28 LEU HD21 1 1
2 847 1 1 28 LEU HD22 H 225.672 27.617 0.682 1.00 . A A . 28 LEU HD22 1 1
2 848 1 1 28 LEU HD23 H 226.833 27.804 -0.633 1.00 . A A . 28 LEU HD23 1 1
2 849 1 1 28 LEU HG H 224.882 26.341 -1.301 1.00 . A A . 28 LEU HG 1 1
2 850 1 1 28 LEU N N 223.385 26.148 0.873 1.00 . A A . 28 LEU N 1 1
2 851 1 1 28 LEU O O 220.446 26.489 -1.142 1.00 . A A . 28 LEU O 1 1
2 852 1 1 29 ASN C C 221.359 22.643 -2.122 1.00 . A A . 29 ASN C 1 1
2 853 1 1 29 ASN CA C 221.295 24.157 -2.489 1.00 . A A . 29 ASN CA 1 1
2 854 1 1 29 ASN CB C 221.759 24.479 -3.930 1.00 . A A . 29 ASN CB 1 1
2 855 1 1 29 ASN CG C 223.218 24.124 -4.209 1.00 . A A . 29 ASN CG 1 1
2 856 1 1 29 ASN H H 223.017 24.735 -1.340 1.00 . A A . 29 ASN H 1 1
2 857 1 1 29 ASN HA H 220.240 24.435 -2.432 1.00 . A A . 29 ASN HA 1 1
2 858 1 1 29 ASN HB2 H 221.166 23.935 -4.660 1.00 . A A . 29 ASN HB2 1 1
2 859 1 1 29 ASN HB3 H 221.602 25.543 -4.117 1.00 . A A . 29 ASN HB3 1 1
2 860 1 1 29 ASN HD21 H 223.622 25.873 -5.162 1.00 . A A . 29 ASN HD21 1 1
2 861 1 1 29 ASN HD22 H 224.922 24.691 -5.038 1.00 . A A . 29 ASN HD22 1 1
2 862 1 1 29 ASN N N 222.069 25.009 -1.558 1.00 . A A . 29 ASN N 1 1
2 863 1 1 29 ASN ND2 N 223.974 24.980 -4.865 1.00 . A A . 29 ASN ND2 1 1
2 864 1 1 29 ASN O O 222.272 22.238 -1.397 1.00 . A A . 29 ASN O 1 1
2 865 1 1 29 ASN OD1 O 223.683 23.051 -3.866 1.00 . A A . 29 ASN OD1 1 1
2 866 1 1 30 PRO C C 221.546 19.559 -3.100 1.00 . A A . 30 PRO C 1 1
2 867 1 1 30 PRO CA C 220.444 20.336 -2.334 1.00 . A A . 30 PRO CA 1 1
2 868 1 1 30 PRO CB C 219.013 19.868 -2.658 1.00 . A A . 30 PRO CB 1 1
2 869 1 1 30 PRO CD C 219.221 22.150 -3.336 1.00 . A A . 30 PRO CD 1 1
2 870 1 1 30 PRO CG C 218.582 20.828 -3.765 1.00 . A A . 30 PRO CG 1 1
2 871 1 1 30 PRO HA H 220.624 20.152 -1.272 1.00 . A A . 30 PRO HA 1 1
2 872 1 1 30 PRO HB2 H 218.940 18.824 -2.970 1.00 . A A . 30 PRO HB2 1 1
2 873 1 1 30 PRO HB3 H 218.373 20.022 -1.786 1.00 . A A . 30 PRO HB3 1 1
2 874 1 1 30 PRO HD2 H 219.408 22.758 -4.218 1.00 . A A . 30 PRO HD2 1 1
2 875 1 1 30 PRO HD3 H 218.542 22.680 -2.663 1.00 . A A . 30 PRO HD3 1 1
2 876 1 1 30 PRO HG2 H 219.009 20.500 -4.715 1.00 . A A . 30 PRO HG2 1 1
2 877 1 1 30 PRO HG3 H 217.496 20.896 -3.851 1.00 . A A . 30 PRO HG3 1 1
2 878 1 1 30 PRO N N 220.434 21.785 -2.610 1.00 . A A . 30 PRO N 1 1
2 879 1 1 30 PRO O O 221.294 18.524 -3.705 1.00 . A A . 30 PRO O 1 1
2 880 1 1 31 TYR C C 225.247 19.883 -2.755 1.00 . A A . 31 TYR C 1 1
2 881 1 1 31 TYR CA C 224.016 19.435 -3.574 1.00 . A A . 31 TYR CA 1 1
2 882 1 1 31 TYR CB C 224.217 19.814 -5.058 1.00 . A A . 31 TYR CB 1 1
2 883 1 1 31 TYR CD1 C 222.059 20.511 -6.199 1.00 . A A . 31 TYR CD1 1 1
2 884 1 1 31 TYR CD2 C 222.974 18.295 -6.682 1.00 . A A . 31 TYR CD2 1 1
2 885 1 1 31 TYR CE1 C 220.999 20.269 -7.097 1.00 . A A . 31 TYR CE1 1 1
2 886 1 1 31 TYR CE2 C 221.915 18.061 -7.586 1.00 . A A . 31 TYR CE2 1 1
2 887 1 1 31 TYR CG C 223.053 19.527 -5.992 1.00 . A A . 31 TYR CG 1 1
2 888 1 1 31 TYR CZ C 220.938 19.049 -7.795 1.00 . A A . 31 TYR CZ 1 1
2 889 1 1 31 TYR H H 222.899 20.880 -2.481 1.00 . A A . 31 TYR H 1 1
2 890 1 1 31 TYR HA H 223.944 18.348 -3.502 1.00 . A A . 31 TYR HA 1 1
2 891 1 1 31 TYR HB2 H 224.454 20.876 -5.136 1.00 . A A . 31 TYR HB2 1 1
2 892 1 1 31 TYR HB3 H 225.093 19.273 -5.425 1.00 . A A . 31 TYR HB3 1 1
2 893 1 1 31 TYR HD1 H 222.119 21.452 -5.672 1.00 . A A . 31 TYR HD1 1 1
2 894 1 1 31 TYR HD2 H 223.739 17.544 -6.538 1.00 . A A . 31 TYR HD2 1 1
2 895 1 1 31 TYR HE1 H 220.246 21.025 -7.254 1.00 . A A . 31 TYR HE1 1 1
2 896 1 1 31 TYR HE2 H 221.858 17.133 -8.133 1.00 . A A . 31 TYR HE2 1 1
2 897 1 1 31 TYR HH H 219.385 19.607 -8.779 1.00 . A A . 31 TYR HH 1 1
2 898 1 1 31 TYR N N 222.789 20.041 -3.031 1.00 . A A . 31 TYR N 1 1
2 899 1 1 31 TYR O O 226.060 19.073 -2.317 1.00 . A A . 31 TYR O 1 1
2 900 1 1 31 TYR OH O 219.938 18.832 -8.687 1.00 . A A . 31 TYR OH 1 1
2 901 1 1 32 ALA C C 225.995 22.499 -0.474 1.00 . A A . 32 ALA C 1 1
2 902 1 1 32 ALA CA C 226.442 21.886 -1.826 1.00 . A A . 32 ALA CA 1 1
2 903 1 1 32 ALA CB C 227.047 22.931 -2.781 1.00 . A A . 32 ALA CB 1 1
2 904 1 1 32 ALA H H 224.656 21.783 -2.962 1.00 . A A . 32 ALA H 1 1
2 905 1 1 32 ALA HA H 227.248 21.186 -1.598 1.00 . A A . 32 ALA HA 1 1
2 906 1 1 32 ALA HB1 H 227.305 22.461 -3.732 1.00 . A A . 32 ALA HB1 1 1
2 907 1 1 32 ALA HB2 H 226.341 23.739 -2.973 1.00 . A A . 32 ALA HB2 1 1
2 908 1 1 32 ALA HB3 H 227.955 23.354 -2.353 1.00 . A A . 32 ALA HB3 1 1
2 909 1 1 32 ALA N N 225.365 21.198 -2.535 1.00 . A A . 32 ALA N 1 1
2 910 1 1 32 ALA O O 225.479 23.617 -0.415 1.00 . A A . 32 ALA O 1 1
2 911 1 1 33 SER C C 228.181 23.053 1.564 1.00 . A A . 33 SER C 1 1
2 912 1 1 33 SER CA C 226.772 22.491 1.847 1.00 . A A . 33 SER CA 1 1
2 913 1 1 33 SER CB C 226.727 21.532 3.049 1.00 . A A . 33 SER CB 1 1
2 914 1 1 33 SER H H 226.660 20.870 0.477 1.00 . A A . 33 SER H 1 1
2 915 1 1 33 SER HA H 226.098 23.315 2.074 1.00 . A A . 33 SER HA 1 1
2 916 1 1 33 SER HB2 H 225.746 21.049 3.078 1.00 . A A . 33 SER HB2 1 1
2 917 1 1 33 SER HB3 H 227.483 20.747 2.975 1.00 . A A . 33 SER HB3 1 1
2 918 1 1 33 SER HG H 227.799 22.344 4.514 1.00 . A A . 33 SER HG 1 1
2 919 1 1 33 SER N N 226.315 21.805 0.629 1.00 . A A . 33 SER N 1 1
2 920 1 1 33 SER O O 229.159 22.317 1.630 1.00 . A A . 33 SER O 1 1
2 921 1 1 33 SER OG O 226.869 22.251 4.259 1.00 . A A . 33 SER OG 1 1
2 922 1 1 34 GLN C C 230.456 25.514 1.171 1.00 . A A . 34 GLN C 1 1
2 923 1 1 34 GLN CA C 229.391 24.827 0.287 1.00 . A A . 34 GLN CA 1 1
2 924 1 1 34 GLN CB C 228.830 25.842 -0.724 1.00 . A A . 34 GLN CB 1 1
2 925 1 1 34 GLN CD C 229.298 27.338 -2.762 1.00 . A A . 34 GLN CD 1 1
2 926 1 1 34 GLN CG C 229.834 26.261 -1.815 1.00 . A A . 34 GLN CG 1 1
2 927 1 1 34 GLN H H 227.428 24.852 1.120 1.00 . A A . 34 GLN H 1 1
2 928 1 1 34 GLN HA H 229.846 24.007 -0.263 1.00 . A A . 34 GLN HA 1 1
2 929 1 1 34 GLN HB2 H 227.936 25.446 -1.213 1.00 . A A . 34 GLN HB2 1 1
2 930 1 1 34 GLN HB3 H 228.552 26.725 -0.151 1.00 . A A . 34 GLN HB3 1 1
2 931 1 1 34 GLN HE21 H 230.175 26.514 -4.392 1.00 . A A . 34 GLN HE21 1 1
2 932 1 1 34 GLN HE22 H 229.188 27.967 -4.629 1.00 . A A . 34 GLN HE22 1 1
2 933 1 1 34 GLN HG2 H 230.720 26.671 -1.341 1.00 . A A . 34 GLN HG2 1 1
2 934 1 1 34 GLN HG3 H 230.114 25.379 -2.390 1.00 . A A . 34 GLN HG3 1 1
2 935 1 1 34 GLN N N 228.257 24.274 1.036 1.00 . A A . 34 GLN N 1 1
2 936 1 1 34 GLN NE2 N 229.532 27.219 -4.053 1.00 . A A . 34 GLN NE2 1 1
2 937 1 1 34 GLN O O 230.129 26.133 2.181 1.00 . A A . 34 GLN O 1 1
2 938 1 1 34 GLN OE1 O 228.685 28.310 -2.357 1.00 . A A . 34 GLN OE1 1 1
2 939 1 1 35 CYS C C 232.562 27.810 1.222 1.00 . A A . 35 CYS C 1 1
2 940 1 1 35 CYS CA C 232.793 26.291 1.395 1.00 . A A . 35 CYS CA 1 1
2 941 1 1 35 CYS CB C 234.177 25.882 0.861 1.00 . A A . 35 CYS CB 1 1
2 942 1 1 35 CYS H H 231.958 24.915 -0.032 1.00 . A A . 35 CYS H 1 1
2 943 1 1 35 CYS HA H 232.805 26.080 2.463 1.00 . A A . 35 CYS HA 1 1
2 944 1 1 35 CYS HB2 H 234.313 26.250 -0.153 1.00 . A A . 35 CYS HB2 1 1
2 945 1 1 35 CYS HB3 H 234.935 26.341 1.495 1.00 . A A . 35 CYS HB3 1 1
2 946 1 1 35 CYS N N 231.731 25.485 0.771 1.00 . A A . 35 CYS N 1 1
2 947 1 1 35 CYS O O 233.219 28.437 0.397 1.00 . A A . 35 CYS O 1 1
2 948 1 1 35 CYS SG S 234.534 24.119 0.788 1.00 . A A . 35 CYS SG 1 1
2 949 1 1 36 LEU C C 232.599 30.335 3.179 1.00 . A A . 36 LEU C 1 1
2 950 1 1 36 LEU CA C 231.526 29.843 2.185 1.00 . A A . 36 LEU CA 1 1
2 951 1 1 36 LEU CB C 230.109 30.186 2.684 1.00 . A A . 36 LEU CB 1 1
2 952 1 1 36 LEU CD1 C 227.621 30.159 2.305 1.00 . A A . 36 LEU CD1 1 1
2 953 1 1 36 LEU CD2 C 229.125 30.670 0.375 1.00 . A A . 36 LEU CD2 1 1
2 954 1 1 36 LEU CG C 228.989 29.860 1.674 1.00 . A A . 36 LEU CG 1 1
2 955 1 1 36 LEU H H 231.076 27.792 2.567 1.00 . A A . 36 LEU H 1 1
2 956 1 1 36 LEU HA H 231.705 30.362 1.244 1.00 . A A . 36 LEU HA 1 1
2 957 1 1 36 LEU HB2 H 229.926 29.624 3.602 1.00 . A A . 36 LEU HB2 1 1
2 958 1 1 36 LEU HB3 H 230.067 31.248 2.931 1.00 . A A . 36 LEU HB3 1 1
2 959 1 1 36 LEU HD11 H 227.486 29.551 3.196 1.00 . A A . 36 LEU HD11 1 1
2 960 1 1 36 LEU HD12 H 227.551 31.212 2.580 1.00 . A A . 36 LEU HD12 1 1
2 961 1 1 36 LEU HD13 H 226.821 29.923 1.605 1.00 . A A . 36 LEU HD13 1 1
2 962 1 1 36 LEU HD21 H 229.150 31.737 0.601 1.00 . A A . 36 LEU HD21 1 1
2 963 1 1 36 LEU HD22 H 230.032 30.393 -0.158 1.00 . A A . 36 LEU HD22 1 1
2 964 1 1 36 LEU HD23 H 228.278 30.464 -0.280 1.00 . A A . 36 LEU HD23 1 1
2 965 1 1 36 LEU HG H 229.024 28.795 1.431 1.00 . A A . 36 LEU HG 1 1
2 966 1 1 36 LEU N N 231.634 28.392 1.976 1.00 . A A . 36 LEU N 1 1
2 967 1 1 36 LEU O O 232.724 29.697 4.248 1.00 . A A . 36 LEU O 1 1
2 968 1 1 36 LEU OXT O 233.321 31.299 2.827 1.00 . A A . 36 LEU OXT 1 1
3 969 1 1 1 THR C C 241.651 24.654 -1.493 1.00 . A A . 1 THR C 1 1
3 970 1 1 1 THR CA C 242.797 23.639 -1.362 1.00 . A A . 1 THR CA 1 1
3 971 1 1 1 THR CB C 243.521 23.844 -0.010 1.00 . A A . 1 THR CB 1 1
3 972 1 1 1 THR CG2 C 242.708 23.362 1.198 1.00 . A A . 1 THR CG2 1 1
3 973 1 1 1 THR H1 H 244.018 24.670 -2.674 1.00 . A A . 1 THR H1 1 1
3 974 1 1 1 THR H2 H 244.589 23.190 -2.215 1.00 . A A . 1 THR H2 1 1
3 975 1 1 1 THR H3 H 243.364 23.315 -3.341 1.00 . A A . 1 THR H3 1 1
3 976 1 1 1 THR HA H 242.375 22.633 -1.368 1.00 . A A . 1 THR HA 1 1
3 977 1 1 1 THR HB H 243.766 24.902 0.130 1.00 . A A . 1 THR HB 1 1
3 978 1 1 1 THR HG1 H 245.129 23.126 0.841 1.00 . A A . 1 THR HG1 1 1
3 979 1 1 1 THR HG21 H 242.491 22.296 1.125 1.00 . A A . 1 THR HG21 1 1
3 980 1 1 1 THR HG22 H 243.276 23.530 2.114 1.00 . A A . 1 THR HG22 1 1
3 981 1 1 1 THR HG23 H 241.766 23.905 1.281 1.00 . A A . 1 THR HG23 1 1
3 982 1 1 1 THR N N 243.764 23.705 -2.500 1.00 . A A . 1 THR N 1 1
3 983 1 1 1 THR O O 241.915 25.783 -1.901 1.00 . A A . 1 THR O 1 1
3 984 1 1 1 THR OG1 O 244.730 23.110 -0.039 1.00 . A A . 1 THR OG1 1 1
3 985 1 1 2 GLN C C 239.134 26.162 -0.153 1.00 . A A . 2 GLN C 1 1
3 986 1 1 2 GLN CA C 239.261 25.172 -1.330 1.00 . A A . 2 GLN CA 1 1
3 987 1 1 2 GLN CB C 237.991 24.334 -1.575 1.00 . A A . 2 GLN CB 1 1
3 988 1 1 2 GLN CD C 238.827 23.942 -3.974 1.00 . A A . 2 GLN CD 1 1
3 989 1 1 2 GLN CG C 238.120 23.348 -2.759 1.00 . A A . 2 GLN CG 1 1
3 990 1 1 2 GLN H H 240.236 23.347 -0.829 1.00 . A A . 2 GLN H 1 1
3 991 1 1 2 GLN HA H 239.387 25.783 -2.226 1.00 . A A . 2 GLN HA 1 1
3 992 1 1 2 GLN HB2 H 237.707 23.777 -0.681 1.00 . A A . 2 GLN HB2 1 1
3 993 1 1 2 GLN HB3 H 237.193 25.043 -1.788 1.00 . A A . 2 GLN HB3 1 1
3 994 1 1 2 GLN HE21 H 237.229 25.104 -4.456 1.00 . A A . 2 GLN HE21 1 1
3 995 1 1 2 GLN HE22 H 238.664 25.234 -5.476 1.00 . A A . 2 GLN HE22 1 1
3 996 1 1 2 GLN HG2 H 238.684 22.473 -2.436 1.00 . A A . 2 GLN HG2 1 1
3 997 1 1 2 GLN HG3 H 237.134 23.005 -3.065 1.00 . A A . 2 GLN HG3 1 1
3 998 1 1 2 GLN N N 240.412 24.282 -1.178 1.00 . A A . 2 GLN N 1 1
3 999 1 1 2 GLN NE2 N 238.169 24.809 -4.713 1.00 . A A . 2 GLN NE2 1 1
3 1000 1 1 2 GLN O O 238.571 25.827 0.881 1.00 . A A . 2 GLN O 1 1
3 1001 1 1 2 GLN OE1 O 239.992 23.658 -4.232 1.00 . A A . 2 GLN OE1 1 1
3 1002 1 1 3 SER C C 237.814 28.927 0.085 1.00 . A A . 3 SER C 1 1
3 1003 1 1 3 SER CA C 239.256 28.540 0.482 1.00 . A A . 3 SER CA 1 1
3 1004 1 1 3 SER CB C 240.300 29.665 0.344 1.00 . A A . 3 SER CB 1 1
3 1005 1 1 3 SER H H 240.196 27.520 -1.161 1.00 . A A . 3 SER H 1 1
3 1006 1 1 3 SER HA H 239.194 28.284 1.539 1.00 . A A . 3 SER HA 1 1
3 1007 1 1 3 SER HB2 H 241.214 29.353 0.856 1.00 . A A . 3 SER HB2 1 1
3 1008 1 1 3 SER HB3 H 240.538 29.842 -0.710 1.00 . A A . 3 SER HB3 1 1
3 1009 1 1 3 SER HG H 240.526 31.468 1.133 1.00 . A A . 3 SER HG 1 1
3 1010 1 1 3 SER N N 239.691 27.369 -0.302 1.00 . A A . 3 SER N 1 1
3 1011 1 1 3 SER O O 236.895 28.139 0.300 1.00 . A A . 3 SER O 1 1
3 1012 1 1 3 SER OG O 239.807 30.866 0.912 1.00 . A A . 3 SER OG 1 1
3 1013 1 1 4 HIS C C 235.873 29.405 -2.278 1.00 . A A . 4 HIS C 1 1
3 1014 1 1 4 HIS CA C 236.298 30.400 -1.158 1.00 . A A . 4 HIS CA 1 1
3 1015 1 1 4 HIS CB C 236.306 31.873 -1.603 1.00 . A A . 4 HIS CB 1 1
3 1016 1 1 4 HIS CD2 C 233.930 32.425 -0.703 1.00 . A A . 4 HIS CD2 1 1
3 1017 1 1 4 HIS CE1 C 233.339 33.814 -2.272 1.00 . A A . 4 HIS CE1 1 1
3 1018 1 1 4 HIS CG C 234.937 32.502 -1.628 1.00 . A A . 4 HIS CG 1 1
3 1019 1 1 4 HIS H H 238.337 30.755 -0.553 1.00 . A A . 4 HIS H 1 1
3 1020 1 1 4 HIS HA H 235.569 30.315 -0.350 1.00 . A A . 4 HIS HA 1 1
3 1021 1 1 4 HIS HB2 H 236.881 32.466 -0.892 1.00 . A A . 4 HIS HB2 1 1
3 1022 1 1 4 HIS HB3 H 236.784 31.967 -2.579 1.00 . A A . 4 HIS HB3 1 1
3 1023 1 1 4 HIS HD2 H 233.947 31.859 0.220 1.00 . A A . 4 HIS HD2 1 1
3 1024 1 1 4 HIS HE1 H 232.767 34.536 -2.835 1.00 . A A . 4 HIS HE1 1 1
3 1025 1 1 4 HIS HE2 H 232.049 33.433 -0.643 1.00 . A A . 4 HIS HE2 1 1
3 1026 1 1 4 HIS N N 237.599 30.066 -0.571 1.00 . A A . 4 HIS N 1 1
3 1027 1 1 4 HIS ND1 N 234.552 33.387 -2.634 1.00 . A A . 4 HIS ND1 1 1
3 1028 1 1 4 HIS NE2 N 232.918 33.259 -1.126 1.00 . A A . 4 HIS NE2 1 1
3 1029 1 1 4 HIS O O 236.499 29.341 -3.335 1.00 . A A . 4 HIS O 1 1
3 1030 1 1 5 TYR C C 234.762 26.168 -2.823 1.00 . A A . 5 TYR C 1 1
3 1031 1 1 5 TYR CA C 234.176 27.607 -2.870 1.00 . A A . 5 TYR CA 1 1
3 1032 1 1 5 TYR CB C 233.945 28.113 -4.308 1.00 . A A . 5 TYR CB 1 1
3 1033 1 1 5 TYR CD1 C 231.975 29.675 -3.851 1.00 . A A . 5 TYR CD1 1 1
3 1034 1 1 5 TYR CD2 C 233.855 30.509 -5.170 1.00 . A A . 5 TYR CD2 1 1
3 1035 1 1 5 TYR CE1 C 231.322 30.915 -4.000 1.00 . A A . 5 TYR CE1 1 1
3 1036 1 1 5 TYR CE2 C 233.204 31.754 -5.301 1.00 . A A . 5 TYR CE2 1 1
3 1037 1 1 5 TYR CG C 233.244 29.463 -4.440 1.00 . A A . 5 TYR CG 1 1
3 1038 1 1 5 TYR CZ C 231.950 31.958 -4.700 1.00 . A A . 5 TYR CZ 1 1
3 1039 1 1 5 TYR H H 234.462 28.706 -1.072 1.00 . A A . 5 TYR H 1 1
3 1040 1 1 5 TYR HA H 233.182 27.550 -2.438 1.00 . A A . 5 TYR HA 1 1
3 1041 1 1 5 TYR HB2 H 234.904 28.136 -4.827 1.00 . A A . 5 TYR HB2 1 1
3 1042 1 1 5 TYR HB3 H 233.328 27.378 -4.827 1.00 . A A . 5 TYR HB3 1 1
3 1043 1 1 5 TYR HD1 H 231.502 28.902 -3.263 1.00 . A A . 5 TYR HD1 1 1
3 1044 1 1 5 TYR HD2 H 234.830 30.363 -5.615 1.00 . A A . 5 TYR HD2 1 1
3 1045 1 1 5 TYR HE1 H 230.357 31.081 -3.548 1.00 . A A . 5 TYR HE1 1 1
3 1046 1 1 5 TYR HE2 H 233.692 32.560 -5.828 1.00 . A A . 5 TYR HE2 1 1
3 1047 1 1 5 TYR HH H 231.939 33.807 -5.186 1.00 . A A . 5 TYR HH 1 1
3 1048 1 1 5 TYR N N 234.840 28.599 -2.007 1.00 . A A . 5 TYR N 1 1
3 1049 1 1 5 TYR O O 235.669 25.811 -3.580 1.00 . A A . 5 TYR O 1 1
3 1050 1 1 5 TYR OH O 231.345 33.170 -4.790 1.00 . A A . 5 TYR OH 1 1
3 1051 1 1 6 GLY C C 233.315 23.006 -1.408 1.00 . A A . 6 GLY C 1 1
3 1052 1 1 6 GLY CA C 234.519 23.877 -1.820 1.00 . A A . 6 GLY CA 1 1
3 1053 1 1 6 GLY H H 233.408 25.668 -1.438 1.00 . A A . 6 GLY H 1 1
3 1054 1 1 6 GLY HA2 H 234.926 23.488 -2.752 1.00 . A A . 6 GLY HA2 1 1
3 1055 1 1 6 GLY HA3 H 235.267 23.769 -1.037 1.00 . A A . 6 GLY HA3 1 1
3 1056 1 1 6 GLY N N 234.187 25.303 -1.976 1.00 . A A . 6 GLY N 1 1
3 1057 1 1 6 GLY O O 232.599 23.336 -0.470 1.00 . A A . 6 GLY O 1 1
3 1058 1 1 7 GLN C C 231.961 20.183 -0.609 1.00 . A A . 7 GLN C 1 1
3 1059 1 1 7 GLN CA C 231.897 21.019 -1.921 1.00 . A A . 7 GLN CA 1 1
3 1060 1 1 7 GLN CB C 231.778 20.151 -3.193 1.00 . A A . 7 GLN CB 1 1
3 1061 1 1 7 GLN CD C 230.177 18.755 -4.647 1.00 . A A . 7 GLN CD 1 1
3 1062 1 1 7 GLN CG C 230.373 19.546 -3.355 1.00 . A A . 7 GLN CG 1 1
3 1063 1 1 7 GLN H H 233.709 21.658 -2.848 1.00 . A A . 7 GLN H 1 1
3 1064 1 1 7 GLN HA H 231.007 21.648 -1.875 1.00 . A A . 7 GLN HA 1 1
3 1065 1 1 7 GLN HB2 H 231.963 20.774 -4.074 1.00 . A A . 7 GLN HB2 1 1
3 1066 1 1 7 GLN HB3 H 232.537 19.365 -3.183 1.00 . A A . 7 GLN HB3 1 1
3 1067 1 1 7 GLN HE21 H 228.243 18.336 -4.190 1.00 . A A . 7 GLN HE21 1 1
3 1068 1 1 7 GLN HE22 H 228.895 17.677 -5.699 1.00 . A A . 7 GLN HE22 1 1
3 1069 1 1 7 GLN HG2 H 230.148 18.892 -2.515 1.00 . A A . 7 GLN HG2 1 1
3 1070 1 1 7 GLN HG3 H 229.652 20.363 -3.374 1.00 . A A . 7 GLN HG3 1 1
3 1071 1 1 7 GLN N N 233.061 21.900 -2.115 1.00 . A A . 7 GLN N 1 1
3 1072 1 1 7 GLN NE2 N 229.001 18.200 -4.848 1.00 . A A . 7 GLN NE2 1 1
3 1073 1 1 7 GLN O O 233.008 19.614 -0.307 1.00 . A A . 7 GLN O 1 1
3 1074 1 1 7 GLN OE1 O 231.054 18.635 -5.487 1.00 . A A . 7 GLN OE1 1 1
3 1075 1 1 8 CYS C C 229.577 18.617 1.863 1.00 . A A . 8 CYS C 1 1
3 1076 1 1 8 CYS CA C 230.845 19.446 1.505 1.00 . A A . 8 CYS CA 1 1
3 1077 1 1 8 CYS CB C 231.101 20.480 2.620 1.00 . A A . 8 CYS CB 1 1
3 1078 1 1 8 CYS H H 230.076 20.685 -0.066 1.00 . A A . 8 CYS H 1 1
3 1079 1 1 8 CYS HA H 231.651 18.717 1.549 1.00 . A A . 8 CYS HA 1 1
3 1080 1 1 8 CYS HB2 H 230.187 21.044 2.802 1.00 . A A . 8 CYS HB2 1 1
3 1081 1 1 8 CYS HB3 H 231.347 19.933 3.531 1.00 . A A . 8 CYS HB3 1 1
3 1082 1 1 8 CYS N N 230.871 20.107 0.178 1.00 . A A . 8 CYS N 1 1
3 1083 1 1 8 CYS O O 229.336 18.363 3.042 1.00 . A A . 8 CYS O 1 1
3 1084 1 1 8 CYS SG S 232.404 21.718 2.436 1.00 . A A . 8 CYS SG 1 1
3 1085 1 1 9 GLY C C 226.333 17.663 0.297 1.00 . A A . 9 GLY C 1 1
3 1086 1 1 9 GLY CA C 227.576 17.331 1.150 1.00 . A A . 9 GLY CA 1 1
3 1087 1 1 9 GLY H H 229.002 18.411 -0.055 1.00 . A A . 9 GLY H 1 1
3 1088 1 1 9 GLY HA2 H 227.875 16.296 0.979 1.00 . A A . 9 GLY HA2 1 1
3 1089 1 1 9 GLY HA3 H 227.251 17.404 2.189 1.00 . A A . 9 GLY HA3 1 1
3 1090 1 1 9 GLY N N 228.760 18.180 0.894 1.00 . A A . 9 GLY N 1 1
3 1091 1 1 9 GLY O O 225.916 18.818 0.221 1.00 . A A . 9 GLY O 1 1
3 1092 1 1 10 GLY C C 224.498 15.546 -2.222 1.00 . A A . 10 GLY C 1 1
3 1093 1 1 10 GLY CA C 224.587 16.745 -1.251 1.00 . A A . 10 GLY CA 1 1
3 1094 1 1 10 GLY H H 226.148 15.729 -0.224 1.00 . A A . 10 GLY H 1 1
3 1095 1 1 10 GLY HA2 H 223.662 16.778 -0.673 1.00 . A A . 10 GLY HA2 1 1
3 1096 1 1 10 GLY HA3 H 224.672 17.662 -1.832 1.00 . A A . 10 GLY HA3 1 1
3 1097 1 1 10 GLY N N 225.741 16.646 -0.339 1.00 . A A . 10 GLY N 1 1
3 1098 1 1 10 GLY O O 225.073 14.494 -1.947 1.00 . A A . 10 GLY O 1 1
3 1099 1 1 11 ILE C C 225.112 13.993 -4.721 1.00 . A A . 11 ILE C 1 1
3 1100 1 1 11 ILE CA C 223.733 14.650 -4.429 1.00 . A A . 11 ILE CA 1 1
3 1101 1 1 11 ILE CB C 223.060 15.230 -5.706 1.00 . A A . 11 ILE CB 1 1
3 1102 1 1 11 ILE CD1 C 220.791 16.119 -6.620 1.00 . A A . 11 ILE CD1 1 1
3 1103 1 1 11 ILE CG1 C 221.567 15.531 -5.431 1.00 . A A . 11 ILE CG1 1 1
3 1104 1 1 11 ILE CG2 C 223.190 14.274 -6.910 1.00 . A A . 11 ILE CG2 1 1
3 1105 1 1 11 ILE H H 223.354 16.570 -3.516 1.00 . A A . 11 ILE H 1 1
3 1106 1 1 11 ILE HA H 223.071 13.864 -4.061 1.00 . A A . 11 ILE HA 1 1
3 1107 1 1 11 ILE HB H 223.558 16.166 -5.971 1.00 . A A . 11 ILE HB 1 1
3 1108 1 1 11 ILE HD11 H 221.320 16.974 -7.042 1.00 . A A . 11 ILE HD11 1 1
3 1109 1 1 11 ILE HD12 H 220.633 15.370 -7.396 1.00 . A A . 11 ILE HD12 1 1
3 1110 1 1 11 ILE HD13 H 219.808 16.450 -6.280 1.00 . A A . 11 ILE HD13 1 1
3 1111 1 1 11 ILE HG12 H 221.063 14.616 -5.115 1.00 . A A . 11 ILE HG12 1 1
3 1112 1 1 11 ILE HG13 H 221.500 16.250 -4.614 1.00 . A A . 11 ILE HG13 1 1
3 1113 1 1 11 ILE HG21 H 222.750 13.305 -6.676 1.00 . A A . 11 ILE HG21 1 1
3 1114 1 1 11 ILE HG22 H 222.694 14.686 -7.787 1.00 . A A . 11 ILE HG22 1 1
3 1115 1 1 11 ILE HG23 H 224.235 14.132 -7.186 1.00 . A A . 11 ILE HG23 1 1
3 1116 1 1 11 ILE N N 223.813 15.679 -3.367 1.00 . A A . 11 ILE N 1 1
3 1117 1 1 11 ILE O O 225.999 14.608 -5.309 1.00 . A A . 11 ILE O 1 1
3 1118 1 1 12 GLY C C 227.736 12.245 -3.544 1.00 . A A . 12 GLY C 1 1
3 1119 1 1 12 GLY CA C 226.536 11.955 -4.477 1.00 . A A . 12 GLY CA 1 1
3 1120 1 1 12 GLY H H 224.573 12.340 -3.718 1.00 . A A . 12 GLY H 1 1
3 1121 1 1 12 GLY HA2 H 226.267 10.904 -4.350 1.00 . A A . 12 GLY HA2 1 1
3 1122 1 1 12 GLY HA3 H 226.873 12.079 -5.506 1.00 . A A . 12 GLY HA3 1 1
3 1123 1 1 12 GLY N N 225.312 12.747 -4.270 1.00 . A A . 12 GLY N 1 1
3 1124 1 1 12 GLY O O 228.511 11.335 -3.256 1.00 . A A . 12 GLY O 1 1
3 1125 1 1 13 TYR C C 229.436 13.440 -0.972 1.00 . A A . 13 TYR C 1 1
3 1126 1 1 13 TYR CA C 229.186 13.938 -2.426 1.00 . A A . 13 TYR CA 1 1
3 1127 1 1 13 TYR CB C 229.339 15.470 -2.579 1.00 . A A . 13 TYR CB 1 1
3 1128 1 1 13 TYR CD1 C 231.513 15.899 -3.810 1.00 . A A . 13 TYR CD1 1 1
3 1129 1 1 13 TYR CD2 C 231.436 16.411 -1.421 1.00 . A A . 13 TYR CD2 1 1
3 1130 1 1 13 TYR CE1 C 232.852 16.338 -3.860 1.00 . A A . 13 TYR CE1 1 1
3 1131 1 1 13 TYR CE2 C 232.799 16.787 -1.467 1.00 . A A . 13 TYR CE2 1 1
3 1132 1 1 13 TYR CG C 230.789 15.955 -2.598 1.00 . A A . 13 TYR CG 1 1
3 1133 1 1 13 TYR CZ C 233.494 16.774 -2.688 1.00 . A A . 13 TYR CZ 1 1
3 1134 1 1 13 TYR H H 227.270 14.185 -3.385 1.00 . A A . 13 TYR H 1 1
3 1135 1 1 13 TYR HA H 230.008 13.503 -2.999 1.00 . A A . 13 TYR HA 1 1
3 1136 1 1 13 TYR HB2 H 228.896 15.766 -3.532 1.00 . A A . 13 TYR HB2 1 1
3 1137 1 1 13 TYR HB3 H 228.772 15.984 -1.800 1.00 . A A . 13 TYR HB3 1 1
3 1138 1 1 13 TYR HD1 H 231.033 15.546 -4.714 1.00 . A A . 13 TYR HD1 1 1
3 1139 1 1 13 TYR HD2 H 230.899 16.468 -0.485 1.00 . A A . 13 TYR HD2 1 1
3 1140 1 1 13 TYR HE1 H 233.384 16.358 -4.798 1.00 . A A . 13 TYR HE1 1 1
3 1141 1 1 13 TYR HE2 H 233.303 17.118 -0.573 1.00 . A A . 13 TYR HE2 1 1
3 1142 1 1 13 TYR HH H 235.199 17.339 -1.903 1.00 . A A . 13 TYR HH 1 1
3 1143 1 1 13 TYR N N 227.941 13.490 -3.090 1.00 . A A . 13 TYR N 1 1
3 1144 1 1 13 TYR O O 229.755 14.220 -0.074 1.00 . A A . 13 TYR O 1 1
3 1145 1 1 13 TYR OH O 234.790 17.171 -2.759 1.00 . A A . 13 TYR OH 1 1
3 1146 1 1 14 SER C C 231.665 11.455 0.078 1.00 . A A . 14 SER C 1 1
3 1147 1 1 14 SER CA C 230.145 11.443 0.348 1.00 . A A . 14 SER CA 1 1
3 1148 1 1 14 SER CB C 229.635 9.997 0.491 1.00 . A A . 14 SER CB 1 1
3 1149 1 1 14 SER H H 229.133 11.546 -1.534 1.00 . A A . 14 SER H 1 1
3 1150 1 1 14 SER HA H 229.964 11.959 1.294 1.00 . A A . 14 SER HA 1 1
3 1151 1 1 14 SER HB2 H 229.764 9.470 -0.458 1.00 . A A . 14 SER HB2 1 1
3 1152 1 1 14 SER HB3 H 230.204 9.472 1.260 1.00 . A A . 14 SER HB3 1 1
3 1153 1 1 14 SER HG H 227.976 9.069 0.970 1.00 . A A . 14 SER HG 1 1
3 1154 1 1 14 SER N N 229.444 12.120 -0.763 1.00 . A A . 14 SER N 1 1
3 1155 1 1 14 SER O O 232.277 10.412 -0.148 1.00 . A A . 14 SER O 1 1
3 1156 1 1 14 SER OG O 228.264 9.979 0.851 1.00 . A A . 14 SER OG 1 1
3 1157 1 1 15 GLY C C 234.595 13.712 -0.207 1.00 . A A . 15 GLY C 1 1
3 1158 1 1 15 GLY CA C 233.439 12.914 -0.849 1.00 . A A . 15 GLY CA 1 1
3 1159 1 1 15 GLY H H 231.668 13.446 0.242 1.00 . A A . 15 GLY H 1 1
3 1160 1 1 15 GLY HA2 H 233.867 11.979 -1.218 1.00 . A A . 15 GLY HA2 1 1
3 1161 1 1 15 GLY HA3 H 233.082 13.481 -1.709 1.00 . A A . 15 GLY HA3 1 1
3 1162 1 1 15 GLY N N 232.247 12.657 -0.025 1.00 . A A . 15 GLY N 1 1
3 1163 1 1 15 GLY O O 234.590 14.010 0.988 1.00 . A A . 15 GLY O 1 1
3 1164 1 1 16 PRO C C 236.719 16.141 -0.187 1.00 . A A . 16 PRO C 1 1
3 1165 1 1 16 PRO CA C 236.873 14.642 -0.530 1.00 . A A . 16 PRO CA 1 1
3 1166 1 1 16 PRO CB C 237.876 14.363 -1.663 1.00 . A A . 16 PRO CB 1 1
3 1167 1 1 16 PRO CD C 235.708 13.763 -2.437 1.00 . A A . 16 PRO CD 1 1
3 1168 1 1 16 PRO CG C 237.002 14.421 -2.916 1.00 . A A . 16 PRO CG 1 1
3 1169 1 1 16 PRO HA H 237.221 14.118 0.362 1.00 . A A . 16 PRO HA 1 1
3 1170 1 1 16 PRO HB2 H 238.705 15.069 -1.701 1.00 . A A . 16 PRO HB2 1 1
3 1171 1 1 16 PRO HB3 H 238.271 13.351 -1.557 1.00 . A A . 16 PRO HB3 1 1
3 1172 1 1 16 PRO HD2 H 234.859 14.157 -3.003 1.00 . A A . 16 PRO HD2 1 1
3 1173 1 1 16 PRO HD3 H 235.776 12.681 -2.586 1.00 . A A . 16 PRO HD3 1 1
3 1174 1 1 16 PRO HG2 H 236.811 15.462 -3.188 1.00 . A A . 16 PRO HG2 1 1
3 1175 1 1 16 PRO HG3 H 237.447 13.900 -3.765 1.00 . A A . 16 PRO HG3 1 1
3 1176 1 1 16 PRO N N 235.621 14.058 -1.010 1.00 . A A . 16 PRO N 1 1
3 1177 1 1 16 PRO O O 236.939 17.018 -1.020 1.00 . A A . 16 PRO O 1 1
3 1178 1 1 17 THR C C 237.589 18.568 1.765 1.00 . A A . 17 THR C 1 1
3 1179 1 1 17 THR CA C 236.230 17.855 1.554 1.00 . A A . 17 THR CA 1 1
3 1180 1 1 17 THR CB C 235.386 17.887 2.846 1.00 . A A . 17 THR CB 1 1
3 1181 1 1 17 THR CG2 C 233.998 17.277 2.642 1.00 . A A . 17 THR CG2 1 1
3 1182 1 1 17 THR H H 236.098 15.717 1.689 1.00 . A A . 17 THR H 1 1
3 1183 1 1 17 THR HA H 235.683 18.445 0.814 1.00 . A A . 17 THR HA 1 1
3 1184 1 1 17 THR HB H 235.250 18.925 3.163 1.00 . A A . 17 THR HB 1 1
3 1185 1 1 17 THR HG1 H 236.838 17.631 4.109 1.00 . A A . 17 THR HG1 1 1
3 1186 1 1 17 THR HG21 H 233.561 17.679 1.732 1.00 . A A . 17 THR HG21 1 1
3 1187 1 1 17 THR HG22 H 234.056 16.192 2.558 1.00 . A A . 17 THR HG22 1 1
3 1188 1 1 17 THR HG23 H 233.359 17.528 3.490 1.00 . A A . 17 THR HG23 1 1
3 1189 1 1 17 THR N N 236.357 16.467 1.057 1.00 . A A . 17 THR N 1 1
3 1190 1 1 17 THR O O 237.929 18.975 2.875 1.00 . A A . 17 THR O 1 1
3 1191 1 1 17 THR OG1 O 236.028 17.163 3.875 1.00 . A A . 17 THR OG1 1 1
3 1192 1 1 18 VAL C C 239.596 20.965 0.861 1.00 . A A . 18 VAL C 1 1
3 1193 1 1 18 VAL CA C 239.702 19.420 0.716 1.00 . A A . 18 VAL CA 1 1
3 1194 1 1 18 VAL CB C 240.536 18.969 -0.517 1.00 . A A . 18 VAL CB 1 1
3 1195 1 1 18 VAL CG1 C 242.013 19.405 -0.436 1.00 . A A . 18 VAL CG1 1 1
3 1196 1 1 18 VAL CG2 C 240.544 17.437 -0.683 1.00 . A A . 18 VAL CG2 1 1
3 1197 1 1 18 VAL H H 238.024 18.382 -0.176 1.00 . A A . 18 VAL H 1 1
3 1198 1 1 18 VAL HA H 240.242 19.070 1.599 1.00 . A A . 18 VAL HA 1 1
3 1199 1 1 18 VAL HB H 240.096 19.401 -1.420 1.00 . A A . 18 VAL HB 1 1
3 1200 1 1 18 VAL HG11 H 242.482 18.983 0.453 1.00 . A A . 18 VAL HG11 1 1
3 1201 1 1 18 VAL HG12 H 242.551 19.053 -1.318 1.00 . A A . 18 VAL HG12 1 1
3 1202 1 1 18 VAL HG13 H 242.117 20.485 -0.405 1.00 . A A . 18 VAL HG13 1 1
3 1203 1 1 18 VAL HG21 H 240.930 16.960 0.219 1.00 . A A . 18 VAL HG21 1 1
3 1204 1 1 18 VAL HG22 H 239.539 17.067 -0.877 1.00 . A A . 18 VAL HG22 1 1
3 1205 1 1 18 VAL HG23 H 241.167 17.152 -1.532 1.00 . A A . 18 VAL HG23 1 1
3 1206 1 1 18 VAL N N 238.373 18.766 0.695 1.00 . A A . 18 VAL N 1 1
3 1207 1 1 18 VAL O O 240.099 21.728 0.032 1.00 . A A . 18 VAL O 1 1
3 1208 1 1 19 CYS C C 239.543 23.482 3.287 1.00 . A A . 19 CYS C 1 1
3 1209 1 1 19 CYS CA C 238.615 22.844 2.217 1.00 . A A . 19 CYS CA 1 1
3 1210 1 1 19 CYS CB C 237.118 22.966 2.570 1.00 . A A . 19 CYS CB 1 1
3 1211 1 1 19 CYS H H 238.584 20.734 2.573 1.00 . A A . 19 CYS H 1 1
3 1212 1 1 19 CYS HA H 238.762 23.415 1.302 1.00 . A A . 19 CYS HA 1 1
3 1213 1 1 19 CYS HB2 H 236.522 22.712 1.694 1.00 . A A . 19 CYS HB2 1 1
3 1214 1 1 19 CYS HB3 H 236.872 22.265 3.369 1.00 . A A . 19 CYS HB3 1 1
3 1215 1 1 19 CYS N N 238.925 21.432 1.921 1.00 . A A . 19 CYS N 1 1
3 1216 1 1 19 CYS O O 240.087 22.799 4.152 1.00 . A A . 19 CYS O 1 1
3 1217 1 1 19 CYS SG S 236.579 24.604 3.152 1.00 . A A . 19 CYS SG 1 1
3 1218 1 1 20 ALA C C 239.664 26.222 5.277 1.00 . A A . 20 ALA C 1 1
3 1219 1 1 20 ALA CA C 240.533 25.599 4.157 1.00 . A A . 20 ALA CA 1 1
3 1220 1 1 20 ALA CB C 241.314 26.664 3.375 1.00 . A A . 20 ALA CB 1 1
3 1221 1 1 20 ALA H H 239.222 25.303 2.506 1.00 . A A . 20 ALA H 1 1
3 1222 1 1 20 ALA HA H 241.286 24.966 4.635 1.00 . A A . 20 ALA HA 1 1
3 1223 1 1 20 ALA HB1 H 241.917 26.200 2.594 1.00 . A A . 20 ALA HB1 1 1
3 1224 1 1 20 ALA HB2 H 240.629 27.377 2.922 1.00 . A A . 20 ALA HB2 1 1
3 1225 1 1 20 ALA HB3 H 241.971 27.205 4.058 1.00 . A A . 20 ALA HB3 1 1
3 1226 1 1 20 ALA N N 239.747 24.800 3.211 1.00 . A A . 20 ALA N 1 1
3 1227 1 1 20 ALA O O 239.187 27.349 5.154 1.00 . A A . 20 ALA O 1 1
3 1228 1 1 21 SER C C 239.180 27.420 7.984 1.00 . A A . 21 SER C 1 1
3 1229 1 1 21 SER CA C 238.809 25.965 7.605 1.00 . A A . 21 SER CA 1 1
3 1230 1 1 21 SER CB C 239.099 25.013 8.772 1.00 . A A . 21 SER CB 1 1
3 1231 1 1 21 SER H H 239.912 24.573 6.390 1.00 . A A . 21 SER H 1 1
3 1232 1 1 21 SER HA H 237.736 25.910 7.403 1.00 . A A . 21 SER HA 1 1
3 1233 1 1 21 SER HB2 H 238.862 23.987 8.481 1.00 . A A . 21 SER HB2 1 1
3 1234 1 1 21 SER HB3 H 240.160 25.064 9.030 1.00 . A A . 21 SER HB3 1 1
3 1235 1 1 21 SER HG H 237.389 25.369 9.685 1.00 . A A . 21 SER HG 1 1
3 1236 1 1 21 SER N N 239.502 25.492 6.389 1.00 . A A . 21 SER N 1 1
3 1237 1 1 21 SER O O 240.350 27.729 8.209 1.00 . A A . 21 SER O 1 1
3 1238 1 1 21 SER OG O 238.327 25.368 9.908 1.00 . A A . 21 SER OG 1 1
3 1239 1 1 22 GLY C C 237.296 30.272 6.738 1.00 . A A . 22 GLY C 1 1
3 1240 1 1 22 GLY CA C 238.388 29.754 7.690 1.00 . A A . 22 GLY CA 1 1
3 1241 1 1 22 GLY H H 237.277 27.941 7.726 1.00 . A A . 22 GLY H 1 1
3 1242 1 1 22 GLY HA2 H 238.321 30.286 8.640 1.00 . A A . 22 GLY HA2 1 1
3 1243 1 1 22 GLY HA3 H 239.363 29.955 7.243 1.00 . A A . 22 GLY HA3 1 1
3 1244 1 1 22 GLY N N 238.196 28.317 7.933 1.00 . A A . 22 GLY N 1 1
3 1245 1 1 22 GLY O O 236.550 31.182 7.089 1.00 . A A . 22 GLY O 1 1
3 1246 1 1 23 THR C C 235.137 28.081 5.655 1.00 . A A . 23 THR C 1 1
3 1247 1 1 23 THR CA C 235.802 29.320 5.014 1.00 . A A . 23 THR CA 1 1
3 1248 1 1 23 THR CB C 235.880 29.163 3.488 1.00 . A A . 23 THR CB 1 1
3 1249 1 1 23 THR CG2 C 236.442 30.430 2.843 1.00 . A A . 23 THR CG2 1 1
3 1250 1 1 23 THR H H 237.845 28.909 5.365 1.00 . A A . 23 THR H 1 1
3 1251 1 1 23 THR HA H 235.136 30.165 5.210 1.00 . A A . 23 THR HA 1 1
3 1252 1 1 23 THR HB H 234.874 28.994 3.101 1.00 . A A . 23 THR HB 1 1
3 1253 1 1 23 THR HG1 H 236.680 27.997 2.161 1.00 . A A . 23 THR HG1 1 1
3 1254 1 1 23 THR HG21 H 235.990 31.310 3.304 1.00 . A A . 23 THR HG21 1 1
3 1255 1 1 23 THR HG22 H 237.523 30.477 2.965 1.00 . A A . 23 THR HG22 1 1
3 1256 1 1 23 THR HG23 H 236.183 30.437 1.790 1.00 . A A . 23 THR HG23 1 1
3 1257 1 1 23 THR N N 237.133 29.593 5.596 1.00 . A A . 23 THR N 1 1
3 1258 1 1 23 THR O O 235.766 27.358 6.435 1.00 . A A . 23 THR O 1 1
3 1259 1 1 23 THR OG1 O 236.706 28.073 3.124 1.00 . A A . 23 THR OG1 1 1
3 1260 1 1 24 THR C C 232.658 25.616 5.789 1.00 . A A . 24 THR C 1 1
3 1261 1 1 24 THR CA C 232.948 27.060 6.275 1.00 . A A . 24 THR CA 1 1
3 1262 1 1 24 THR CB C 231.634 27.820 6.576 1.00 . A A . 24 THR CB 1 1
3 1263 1 1 24 THR CG2 C 231.895 29.152 7.287 1.00 . A A . 24 THR CG2 1 1
3 1264 1 1 24 THR H H 233.391 28.577 4.819 1.00 . A A . 24 THR H 1 1
3 1265 1 1 24 THR HA H 233.430 26.946 7.251 1.00 . A A . 24 THR HA 1 1
3 1266 1 1 24 THR HB H 231.020 27.204 7.241 1.00 . A A . 24 THR HB 1 1
3 1267 1 1 24 THR HG1 H 231.342 28.821 4.930 1.00 . A A . 24 THR HG1 1 1
3 1268 1 1 24 THR HG21 H 232.442 28.982 8.216 1.00 . A A . 24 THR HG21 1 1
3 1269 1 1 24 THR HG22 H 232.487 29.818 6.653 1.00 . A A . 24 THR HG22 1 1
3 1270 1 1 24 THR HG23 H 230.947 29.641 7.517 1.00 . A A . 24 THR HG23 1 1
3 1271 1 1 24 THR N N 233.835 27.882 5.419 1.00 . A A . 24 THR N 1 1
3 1272 1 1 24 THR O O 233.313 24.681 6.242 1.00 . A A . 24 THR O 1 1
3 1273 1 1 24 THR OG1 O 230.900 28.084 5.395 1.00 . A A . 24 THR OG1 1 1
3 1274 1 1 25 CYS C C 229.336 24.374 4.846 1.00 . A A . 25 CYS C 1 1
3 1275 1 1 25 CYS CA C 230.861 24.221 4.569 1.00 . A A . 25 CYS CA 1 1
3 1276 1 1 25 CYS CB C 231.416 22.907 5.171 1.00 . A A . 25 CYS CB 1 1
3 1277 1 1 25 CYS H H 231.208 26.334 4.698 1.00 . A A . 25 CYS H 1 1
3 1278 1 1 25 CYS HA H 230.950 24.114 3.490 1.00 . A A . 25 CYS HA 1 1
3 1279 1 1 25 CYS HB2 H 231.541 22.997 6.249 1.00 . A A . 25 CYS HB2 1 1
3 1280 1 1 25 CYS HB3 H 230.681 22.116 5.014 1.00 . A A . 25 CYS HB3 1 1
3 1281 1 1 25 CYS N N 231.612 25.442 4.964 1.00 . A A . 25 CYS N 1 1
3 1282 1 1 25 CYS O O 228.737 23.555 5.544 1.00 . A A . 25 CYS O 1 1
3 1283 1 1 25 CYS SG S 232.922 22.182 4.467 1.00 . A A . 25 CYS SG 1 1
3 1284 1 1 26 GLN C C 226.392 25.771 3.265 1.00 . A A . 26 GLN C 1 1
3 1285 1 1 26 GLN CA C 227.300 25.813 4.530 1.00 . A A . 26 GLN CA 1 1
3 1286 1 1 26 GLN CB C 227.337 27.198 5.202 1.00 . A A . 26 GLN CB 1 1
3 1287 1 1 26 GLN CD C 226.093 28.924 6.676 1.00 . A A . 26 GLN CD 1 1
3 1288 1 1 26 GLN CG C 225.987 27.679 5.787 1.00 . A A . 26 GLN CG 1 1
3 1289 1 1 26 GLN H H 229.247 25.998 3.673 1.00 . A A . 26 GLN H 1 1
3 1290 1 1 26 GLN HA H 226.855 25.132 5.260 1.00 . A A . 26 GLN HA 1 1
3 1291 1 1 26 GLN HB2 H 228.044 27.136 6.030 1.00 . A A . 26 GLN HB2 1 1
3 1292 1 1 26 GLN HB3 H 227.714 27.930 4.486 1.00 . A A . 26 GLN HB3 1 1
3 1293 1 1 26 GLN HE21 H 227.959 29.391 6.031 1.00 . A A . 26 GLN HE21 1 1
3 1294 1 1 26 GLN HE22 H 227.222 30.449 7.239 1.00 . A A . 26 GLN HE22 1 1
3 1295 1 1 26 GLN HG2 H 225.282 27.916 4.990 1.00 . A A . 26 GLN HG2 1 1
3 1296 1 1 26 GLN HG3 H 225.563 26.889 6.407 1.00 . A A . 26 GLN HG3 1 1
3 1297 1 1 26 GLN N N 228.697 25.406 4.282 1.00 . A A . 26 GLN N 1 1
3 1298 1 1 26 GLN NE2 N 227.191 29.652 6.627 1.00 . A A . 26 GLN NE2 1 1
3 1299 1 1 26 GLN O O 226.861 25.854 2.131 1.00 . A A . 26 GLN O 1 1
3 1300 1 1 26 GLN OE1 O 225.193 29.241 7.438 1.00 . A A . 26 GLN OE1 1 1
3 1301 1 1 27 VAL C C 223.992 26.405 1.276 1.00 . A A . 27 VAL C 1 1
3 1302 1 1 27 VAL CA C 224.090 25.324 2.383 1.00 . A A . 27 VAL CA 1 1
3 1303 1 1 27 VAL CB C 222.706 25.012 3.002 1.00 . A A . 27 VAL CB 1 1
3 1304 1 1 27 VAL CG1 C 222.736 23.662 3.744 1.00 . A A . 27 VAL CG1 1 1
3 1305 1 1 27 VAL CG2 C 222.156 26.116 3.927 1.00 . A A . 27 VAL CG2 1 1
3 1306 1 1 27 VAL H H 224.770 25.490 4.401 1.00 . A A . 27 VAL H 1 1
3 1307 1 1 27 VAL HA H 224.374 24.407 1.875 1.00 . A A . 27 VAL HA 1 1
3 1308 1 1 27 VAL HB H 221.993 24.890 2.183 1.00 . A A . 27 VAL HB 1 1
3 1309 1 1 27 VAL HG11 H 223.095 22.875 3.076 1.00 . A A . 27 VAL HG11 1 1
3 1310 1 1 27 VAL HG12 H 223.384 23.717 4.618 1.00 . A A . 27 VAL HG12 1 1
3 1311 1 1 27 VAL HG13 H 221.731 23.395 4.071 1.00 . A A . 27 VAL HG13 1 1
3 1312 1 1 27 VAL HG21 H 222.045 27.051 3.381 1.00 . A A . 27 VAL HG21 1 1
3 1313 1 1 27 VAL HG22 H 221.170 25.835 4.298 1.00 . A A . 27 VAL HG22 1 1
3 1314 1 1 27 VAL HG23 H 222.814 26.277 4.778 1.00 . A A . 27 VAL HG23 1 1
3 1315 1 1 27 VAL N N 225.081 25.574 3.448 1.00 . A A . 27 VAL N 1 1
3 1316 1 1 27 VAL O O 223.689 27.562 1.561 1.00 . A A . 27 VAL O 1 1
3 1317 1 1 28 LEU C C 222.611 25.959 -2.012 1.00 . A A . 28 LEU C 1 1
3 1318 1 1 28 LEU CA C 223.638 26.758 -1.169 1.00 . A A . 28 LEU CA 1 1
3 1319 1 1 28 LEU CB C 224.732 27.362 -2.096 1.00 . A A . 28 LEU CB 1 1
3 1320 1 1 28 LEU CD1 C 227.086 27.552 -2.966 1.00 . A A . 28 LEU CD1 1 1
3 1321 1 1 28 LEU CD2 C 226.637 28.073 -0.576 1.00 . A A . 28 LEU CD2 1 1
3 1322 1 1 28 LEU CG C 226.220 27.176 -1.749 1.00 . A A . 28 LEU CG 1 1
3 1323 1 1 28 LEU H H 224.548 25.087 -0.145 1.00 . A A . 28 LEU H 1 1
3 1324 1 1 28 LEU HA H 223.067 27.612 -0.797 1.00 . A A . 28 LEU HA 1 1
3 1325 1 1 28 LEU HB2 H 224.599 26.953 -3.095 1.00 . A A . 28 LEU HB2 1 1
3 1326 1 1 28 LEU HB3 H 224.541 28.432 -2.194 1.00 . A A . 28 LEU HB3 1 1
3 1327 1 1 28 LEU HD11 H 226.916 28.594 -3.242 1.00 . A A . 28 LEU HD11 1 1
3 1328 1 1 28 LEU HD12 H 228.142 27.426 -2.728 1.00 . A A . 28 LEU HD12 1 1
3 1329 1 1 28 LEU HD13 H 226.846 26.916 -3.818 1.00 . A A . 28 LEU HD13 1 1
3 1330 1 1 28 LEU HD21 H 226.370 29.109 -0.784 1.00 . A A . 28 LEU HD21 1 1
3 1331 1 1 28 LEU HD22 H 226.152 27.763 0.345 1.00 . A A . 28 LEU HD22 1 1
3 1332 1 1 28 LEU HD23 H 227.713 28.019 -0.424 1.00 . A A . 28 LEU HD23 1 1
3 1333 1 1 28 LEU HG H 226.405 26.129 -1.507 1.00 . A A . 28 LEU HG 1 1
3 1334 1 1 28 LEU N N 224.163 26.013 -0.001 1.00 . A A . 28 LEU N 1 1
3 1335 1 1 28 LEU O O 221.685 26.547 -2.566 1.00 . A A . 28 LEU O 1 1
3 1336 1 1 29 ASN C C 222.059 22.334 -3.036 1.00 . A A . 29 ASN C 1 1
3 1337 1 1 29 ASN CA C 222.063 23.880 -3.240 1.00 . A A . 29 ASN CA 1 1
3 1338 1 1 29 ASN CB C 222.633 24.287 -4.617 1.00 . A A . 29 ASN CB 1 1
3 1339 1 1 29 ASN CG C 224.066 23.802 -4.791 1.00 . A A . 29 ASN CG 1 1
3 1340 1 1 29 ASN H H 223.569 24.188 -1.719 1.00 . A A . 29 ASN H 1 1
3 1341 1 1 29 ASN HA H 221.020 24.200 -3.186 1.00 . A A . 29 ASN HA 1 1
3 1342 1 1 29 ASN HB2 H 222.046 23.855 -5.420 1.00 . A A . 29 ASN HB2 1 1
3 1343 1 1 29 ASN HB3 H 222.586 25.369 -4.750 1.00 . A A . 29 ASN HB3 1 1
3 1344 1 1 29 ASN HD21 H 224.854 25.652 -4.592 1.00 . A A . 29 ASN HD21 1 1
3 1345 1 1 29 ASN HD22 H 225.976 24.319 -4.865 1.00 . A A . 29 ASN HD22 1 1
3 1346 1 1 29 ASN N N 222.807 24.645 -2.214 1.00 . A A . 29 ASN N 1 1
3 1347 1 1 29 ASN ND2 N 225.047 24.679 -4.749 1.00 . A A . 29 ASN ND2 1 1
3 1348 1 1 29 ASN O O 222.865 21.827 -2.256 1.00 . A A . 29 ASN O 1 1
3 1349 1 1 29 ASN OD1 O 224.302 22.615 -4.951 1.00 . A A . 29 ASN OD1 1 1
3 1350 1 1 30 PRO C C 222.482 19.323 -3.809 1.00 . A A . 30 PRO C 1 1
3 1351 1 1 30 PRO CA C 221.152 20.098 -3.675 1.00 . A A . 30 PRO CA 1 1
3 1352 1 1 30 PRO CB C 220.144 19.666 -4.747 1.00 . A A . 30 PRO CB 1 1
3 1353 1 1 30 PRO CD C 220.151 22.042 -4.648 1.00 . A A . 30 PRO CD 1 1
3 1354 1 1 30 PRO CG C 219.194 20.860 -4.809 1.00 . A A . 30 PRO CG 1 1
3 1355 1 1 30 PRO HA H 220.728 19.852 -2.698 1.00 . A A . 30 PRO HA 1 1
3 1356 1 1 30 PRO HB2 H 220.639 19.548 -5.715 1.00 . A A . 30 PRO HB2 1 1
3 1357 1 1 30 PRO HB3 H 219.630 18.740 -4.486 1.00 . A A . 30 PRO HB3 1 1
3 1358 1 1 30 PRO HD2 H 220.560 22.280 -5.631 1.00 . A A . 30 PRO HD2 1 1
3 1359 1 1 30 PRO HD3 H 219.606 22.899 -4.252 1.00 . A A . 30 PRO HD3 1 1
3 1360 1 1 30 PRO HG2 H 218.638 20.895 -5.748 1.00 . A A . 30 PRO HG2 1 1
3 1361 1 1 30 PRO HG3 H 218.499 20.821 -3.965 1.00 . A A . 30 PRO HG3 1 1
3 1362 1 1 30 PRO N N 221.213 21.566 -3.763 1.00 . A A . 30 PRO N 1 1
3 1363 1 1 30 PRO O O 222.609 18.236 -3.252 1.00 . A A . 30 PRO O 1 1
3 1364 1 1 31 TYR C C 225.746 19.653 -3.452 1.00 . A A . 31 TYR C 1 1
3 1365 1 1 31 TYR CA C 224.828 19.277 -4.637 1.00 . A A . 31 TYR CA 1 1
3 1366 1 1 31 TYR CB C 225.486 19.709 -5.963 1.00 . A A . 31 TYR CB 1 1
3 1367 1 1 31 TYR CD1 C 224.661 18.114 -7.755 1.00 . A A . 31 TYR CD1 1 1
3 1368 1 1 31 TYR CD2 C 223.740 20.377 -7.676 1.00 . A A . 31 TYR CD2 1 1
3 1369 1 1 31 TYR CE1 C 223.749 17.783 -8.779 1.00 . A A . 31 TYR CE1 1 1
3 1370 1 1 31 TYR CE2 C 222.817 20.035 -8.685 1.00 . A A . 31 TYR CE2 1 1
3 1371 1 1 31 TYR CG C 224.653 19.412 -7.196 1.00 . A A . 31 TYR CG 1 1
3 1372 1 1 31 TYR CZ C 222.824 18.740 -9.233 1.00 . A A . 31 TYR CZ 1 1
3 1373 1 1 31 TYR H H 223.335 20.760 -4.956 1.00 . A A . 31 TYR H 1 1
3 1374 1 1 31 TYR HA H 224.767 18.186 -4.646 1.00 . A A . 31 TYR HA 1 1
3 1375 1 1 31 TYR HB2 H 225.710 20.776 -5.936 1.00 . A A . 31 TYR HB2 1 1
3 1376 1 1 31 TYR HB3 H 226.447 19.198 -6.060 1.00 . A A . 31 TYR HB3 1 1
3 1377 1 1 31 TYR HD1 H 225.352 17.370 -7.381 1.00 . A A . 31 TYR HD1 1 1
3 1378 1 1 31 TYR HD2 H 223.731 21.374 -7.257 1.00 . A A . 31 TYR HD2 1 1
3 1379 1 1 31 TYR HE1 H 223.755 16.790 -9.200 1.00 . A A . 31 TYR HE1 1 1
3 1380 1 1 31 TYR HE2 H 222.106 20.762 -9.044 1.00 . A A . 31 TYR HE2 1 1
3 1381 1 1 31 TYR HH H 222.111 17.543 -10.553 1.00 . A A . 31 TYR HH 1 1
3 1382 1 1 31 TYR N N 223.472 19.849 -4.542 1.00 . A A . 31 TYR N 1 1
3 1383 1 1 31 TYR O O 226.781 19.010 -3.250 1.00 . A A . 31 TYR O 1 1
3 1384 1 1 31 TYR OH O 221.933 18.416 -10.203 1.00 . A A . 31 TYR OH 1 1
3 1385 1 1 32 ALA C C 225.695 22.154 -0.614 1.00 . A A . 32 ALA C 1 1
3 1386 1 1 32 ALA CA C 226.341 21.363 -1.781 1.00 . A A . 32 ALA CA 1 1
3 1387 1 1 32 ALA CB C 227.296 22.247 -2.589 1.00 . A A . 32 ALA CB 1 1
3 1388 1 1 32 ALA H H 224.528 21.172 -2.894 1.00 . A A . 32 ALA H 1 1
3 1389 1 1 32 ALA HA H 226.972 20.587 -1.340 1.00 . A A . 32 ALA HA 1 1
3 1390 1 1 32 ALA HB1 H 227.707 21.698 -3.437 1.00 . A A . 32 ALA HB1 1 1
3 1391 1 1 32 ALA HB2 H 226.779 23.135 -2.958 1.00 . A A . 32 ALA HB2 1 1
3 1392 1 1 32 ALA HB3 H 228.116 22.540 -1.938 1.00 . A A . 32 ALA HB3 1 1
3 1393 1 1 32 ALA N N 225.418 20.722 -2.713 1.00 . A A . 32 ALA N 1 1
3 1394 1 1 32 ALA O O 225.206 23.279 -0.787 1.00 . A A . 32 ALA O 1 1
3 1395 1 1 33 SER C C 228.109 22.633 1.221 1.00 . A A . 33 SER C 1 1
3 1396 1 1 33 SER CA C 226.624 22.437 1.613 1.00 . A A . 33 SER CA 1 1
3 1397 1 1 33 SER CB C 226.442 21.846 3.018 1.00 . A A . 33 SER CB 1 1
3 1398 1 1 33 SER H H 226.120 20.652 0.591 1.00 . A A . 33 SER H 1 1
3 1399 1 1 33 SER HA H 226.179 23.425 1.611 1.00 . A A . 33 SER HA 1 1
3 1400 1 1 33 SER HB2 H 225.405 21.521 3.135 1.00 . A A . 33 SER HB2 1 1
3 1401 1 1 33 SER HB3 H 227.093 20.981 3.177 1.00 . A A . 33 SER HB3 1 1
3 1402 1 1 33 SER HG H 227.354 22.628 4.608 1.00 . A A . 33 SER HG 1 1
3 1403 1 1 33 SER N N 225.902 21.642 0.606 1.00 . A A . 33 SER N 1 1
3 1404 1 1 33 SER O O 228.694 21.763 0.570 1.00 . A A . 33 SER O 1 1
3 1405 1 1 33 SER OG O 226.673 22.874 3.961 1.00 . A A . 33 SER OG 1 1
3 1406 1 1 34 GLN C C 230.513 25.531 1.286 1.00 . A A . 34 GLN C 1 1
3 1407 1 1 34 GLN CA C 229.681 24.425 0.581 1.00 . A A . 34 GLN CA 1 1
3 1408 1 1 34 GLN CB C 228.939 24.973 -0.668 1.00 . A A . 34 GLN CB 1 1
3 1409 1 1 34 GLN CD C 230.660 25.722 -2.418 1.00 . A A . 34 GLN CD 1 1
3 1410 1 1 34 GLN CG C 229.612 24.695 -2.026 1.00 . A A . 34 GLN CG 1 1
3 1411 1 1 34 GLN H H 228.095 24.470 1.990 1.00 . A A . 34 GLN H 1 1
3 1412 1 1 34 GLN HA H 230.354 23.628 0.279 1.00 . A A . 34 GLN HA 1 1
3 1413 1 1 34 GLN HB2 H 227.942 24.532 -0.729 1.00 . A A . 34 GLN HB2 1 1
3 1414 1 1 34 GLN HB3 H 228.779 26.045 -0.552 1.00 . A A . 34 GLN HB3 1 1
3 1415 1 1 34 GLN HE21 H 229.879 26.009 -4.270 1.00 . A A . 34 GLN HE21 1 1
3 1416 1 1 34 GLN HE22 H 231.311 26.938 -3.833 1.00 . A A . 34 GLN HE22 1 1
3 1417 1 1 34 GLN HG2 H 230.090 23.719 -2.031 1.00 . A A . 34 GLN HG2 1 1
3 1418 1 1 34 GLN HG3 H 228.835 24.697 -2.790 1.00 . A A . 34 GLN HG3 1 1
3 1419 1 1 34 GLN N N 228.667 23.823 1.462 1.00 . A A . 34 GLN N 1 1
3 1420 1 1 34 GLN NE2 N 230.614 26.243 -3.629 1.00 . A A . 34 GLN NE2 1 1
3 1421 1 1 34 GLN O O 229.962 26.370 1.997 1.00 . A A . 34 GLN O 1 1
3 1422 1 1 34 GLN OE1 O 231.544 26.048 -1.652 1.00 . A A . 34 GLN OE1 1 1
3 1423 1 1 35 CYS C C 232.559 27.994 1.151 1.00 . A A . 35 CYS C 1 1
3 1424 1 1 35 CYS CA C 232.727 26.558 1.710 1.00 . A A . 35 CYS CA 1 1
3 1425 1 1 35 CYS CB C 234.173 26.047 1.678 1.00 . A A . 35 CYS CB 1 1
3 1426 1 1 35 CYS H H 232.234 24.832 0.530 1.00 . A A . 35 CYS H 1 1
3 1427 1 1 35 CYS HA H 232.485 26.662 2.770 1.00 . A A . 35 CYS HA 1 1
3 1428 1 1 35 CYS HB2 H 234.469 25.731 0.679 1.00 . A A . 35 CYS HB2 1 1
3 1429 1 1 35 CYS HB3 H 234.834 26.853 1.987 1.00 . A A . 35 CYS HB3 1 1
3 1430 1 1 35 CYS N N 231.835 25.547 1.121 1.00 . A A . 35 CYS N 1 1
3 1431 1 1 35 CYS O O 233.401 28.487 0.403 1.00 . A A . 35 CYS O 1 1
3 1432 1 1 35 CYS SG S 234.460 24.708 2.856 1.00 . A A . 35 CYS SG 1 1
3 1433 1 1 36 LEU C C 232.575 30.433 2.985 1.00 . A A . 36 LEU C 1 1
3 1434 1 1 36 LEU CA C 231.529 30.112 1.891 1.00 . A A . 36 LEU CA 1 1
3 1435 1 1 36 LEU CB C 230.130 30.561 2.360 1.00 . A A . 36 LEU CB 1 1
3 1436 1 1 36 LEU CD1 C 227.639 30.595 2.014 1.00 . A A . 36 LEU CD1 1 1
3 1437 1 1 36 LEU CD2 C 229.155 31.023 0.048 1.00 . A A . 36 LEU CD2 1 1
3 1438 1 1 36 LEU CG C 228.992 30.255 1.368 1.00 . A A . 36 LEU CG 1 1
3 1439 1 1 36 LEU H H 230.796 28.128 2.072 1.00 . A A . 36 LEU H 1 1
3 1440 1 1 36 LEU HA H 231.807 30.669 0.999 1.00 . A A . 36 LEU HA 1 1
3 1441 1 1 36 LEU HB2 H 229.907 30.052 3.300 1.00 . A A . 36 LEU HB2 1 1
3 1442 1 1 36 LEU HB3 H 230.152 31.634 2.565 1.00 . A A . 36 LEU HB3 1 1
3 1443 1 1 36 LEU HD11 H 227.513 30.015 2.929 1.00 . A A . 36 LEU HD11 1 1
3 1444 1 1 36 LEU HD12 H 227.587 31.657 2.258 1.00 . A A . 36 LEU HD12 1 1
3 1445 1 1 36 LEU HD13 H 226.824 30.347 1.334 1.00 . A A . 36 LEU HD13 1 1
3 1446 1 1 36 LEU HD21 H 229.186 32.098 0.236 1.00 . A A . 36 LEU HD21 1 1
3 1447 1 1 36 LEU HD22 H 230.074 30.718 -0.454 1.00 . A A . 36 LEU HD22 1 1
3 1448 1 1 36 LEU HD23 H 228.318 30.802 -0.614 1.00 . A A . 36 LEU HD23 1 1
3 1449 1 1 36 LEU HG H 228.992 29.186 1.150 1.00 . A A . 36 LEU HG 1 1
3 1450 1 1 36 LEU N N 231.497 28.675 1.590 1.00 . A A . 36 LEU N 1 1
3 1451 1 1 36 LEU O O 232.470 29.833 4.077 1.00 . A A . 36 LEU O 1 1
3 1452 1 1 36 LEU OXT O 233.495 31.232 2.705 1.00 . A A . 36 LEU OXT 1 1
4 1453 1 1 1 THR C C 242.112 23.723 -0.736 1.00 . A A . 1 THR C 1 1
4 1454 1 1 1 THR CA C 243.218 22.905 -0.033 1.00 . A A . 1 THR CA 1 1
4 1455 1 1 1 THR CB C 243.528 23.512 1.354 1.00 . A A . 1 THR CB 1 1
4 1456 1 1 1 THR CG2 C 242.432 23.244 2.385 1.00 . A A . 1 THR CG2 1 1
4 1457 1 1 1 THR H1 H 244.750 23.716 -1.164 1.00 . A A . 1 THR H1 1 1
4 1458 1 1 1 THR H2 H 245.188 22.495 -0.149 1.00 . A A . 1 THR H2 1 1
4 1459 1 1 1 THR H3 H 244.419 22.147 -1.585 1.00 . A A . 1 THR H3 1 1
4 1460 1 1 1 THR HA H 242.855 21.888 0.124 1.00 . A A . 1 THR HA 1 1
4 1461 1 1 1 THR HB H 243.680 24.592 1.267 1.00 . A A . 1 THR HB 1 1
4 1462 1 1 1 THR HG1 H 244.844 23.157 2.760 1.00 . A A . 1 THR HG1 1 1
4 1463 1 1 1 THR HG21 H 241.488 23.655 2.033 1.00 . A A . 1 THR HG21 1 1
4 1464 1 1 1 THR HG22 H 242.312 22.177 2.562 1.00 . A A . 1 THR HG22 1 1
4 1465 1 1 1 THR HG23 H 242.682 23.720 3.333 1.00 . A A . 1 THR HG23 1 1
4 1466 1 1 1 THR N N 244.486 22.800 -0.819 1.00 . A A . 1 THR N 1 1
4 1467 1 1 1 THR O O 242.420 24.798 -1.244 1.00 . A A . 1 THR O 1 1
4 1468 1 1 1 THR OG1 O 244.727 22.924 1.831 1.00 . A A . 1 THR OG1 1 1
4 1469 1 1 2 GLN C C 239.176 25.068 -0.626 1.00 . A A . 2 GLN C 1 1
4 1470 1 1 2 GLN CA C 239.749 23.905 -1.482 1.00 . A A . 2 GLN CA 1 1
4 1471 1 1 2 GLN CB C 238.690 22.837 -1.849 1.00 . A A . 2 GLN CB 1 1
4 1472 1 1 2 GLN CD C 237.399 24.270 -3.614 1.00 . A A . 2 GLN CD 1 1
4 1473 1 1 2 GLN CG C 237.335 23.381 -2.370 1.00 . A A . 2 GLN CG 1 1
4 1474 1 1 2 GLN H H 240.655 22.361 -0.338 1.00 . A A . 2 GLN H 1 1
4 1475 1 1 2 GLN HA H 240.131 24.318 -2.415 1.00 . A A . 2 GLN HA 1 1
4 1476 1 1 2 GLN HB2 H 239.115 22.161 -2.600 1.00 . A A . 2 GLN HB2 1 1
4 1477 1 1 2 GLN HB3 H 238.472 22.241 -0.958 1.00 . A A . 2 GLN HB3 1 1
4 1478 1 1 2 GLN HE21 H 235.472 23.875 -4.208 1.00 . A A . 2 GLN HE21 1 1
4 1479 1 1 2 GLN HE22 H 236.412 25.010 -5.145 1.00 . A A . 2 GLN HE22 1 1
4 1480 1 1 2 GLN HG2 H 236.698 22.524 -2.589 1.00 . A A . 2 GLN HG2 1 1
4 1481 1 1 2 GLN HG3 H 236.854 23.959 -1.581 1.00 . A A . 2 GLN HG3 1 1
4 1482 1 1 2 GLN N N 240.872 23.230 -0.814 1.00 . A A . 2 GLN N 1 1
4 1483 1 1 2 GLN NE2 N 236.343 24.336 -4.400 1.00 . A A . 2 GLN NE2 1 1
4 1484 1 1 2 GLN O O 238.450 24.833 0.335 1.00 . A A . 2 GLN O 1 1
4 1485 1 1 2 GLN OE1 O 238.390 24.926 -3.888 1.00 . A A . 2 GLN OE1 1 1
4 1486 1 1 3 SER C C 237.609 27.917 -0.648 1.00 . A A . 3 SER C 1 1
4 1487 1 1 3 SER CA C 239.040 27.511 -0.217 1.00 . A A . 3 SER CA 1 1
4 1488 1 1 3 SER CB C 240.072 28.647 -0.329 1.00 . A A . 3 SER CB 1 1
4 1489 1 1 3 SER H H 240.135 26.436 -1.738 1.00 . A A . 3 SER H 1 1
4 1490 1 1 3 SER HA H 238.964 27.282 0.848 1.00 . A A . 3 SER HA 1 1
4 1491 1 1 3 SER HB2 H 240.979 28.366 0.211 1.00 . A A . 3 SER HB2 1 1
4 1492 1 1 3 SER HB3 H 240.343 28.811 -1.375 1.00 . A A . 3 SER HB3 1 1
4 1493 1 1 3 SER HG H 239.183 29.718 1.073 1.00 . A A . 3 SER HG 1 1
4 1494 1 1 3 SER N N 239.542 26.318 -0.930 1.00 . A A . 3 SER N 1 1
4 1495 1 1 3 SER O O 236.639 27.298 -0.216 1.00 . A A . 3 SER O 1 1
4 1496 1 1 3 SER OG O 239.568 29.862 0.198 1.00 . A A . 3 SER OG 1 1
4 1497 1 1 4 HIS C C 235.396 28.431 -2.859 1.00 . A A . 4 HIS C 1 1
4 1498 1 1 4 HIS CA C 236.139 29.429 -1.929 1.00 . A A . 4 HIS CA 1 1
4 1499 1 1 4 HIS CB C 236.278 30.834 -2.556 1.00 . A A . 4 HIS CB 1 1
4 1500 1 1 4 HIS CD2 C 234.365 31.897 -1.139 1.00 . A A . 4 HIS CD2 1 1
4 1501 1 1 4 HIS CE1 C 233.752 33.429 -2.556 1.00 . A A . 4 HIS CE1 1 1
4 1502 1 1 4 HIS CG C 235.120 31.766 -2.276 1.00 . A A . 4 HIS CG 1 1
4 1503 1 1 4 HIS H H 238.264 29.505 -1.699 1.00 . A A . 4 HIS H 1 1
4 1504 1 1 4 HIS HA H 235.547 29.530 -1.019 1.00 . A A . 4 HIS HA 1 1
4 1505 1 1 4 HIS HB2 H 237.152 31.338 -2.143 1.00 . A A . 4 HIS HB2 1 1
4 1506 1 1 4 HIS HB3 H 236.435 30.749 -3.633 1.00 . A A . 4 HIS HB3 1 1
4 1507 1 1 4 HIS HD2 H 234.464 31.321 -0.229 1.00 . A A . 4 HIS HD2 1 1
4 1508 1 1 4 HIS HE1 H 233.233 34.271 -2.986 1.00 . A A . 4 HIS HE1 1 1
4 1509 1 1 4 HIS HE2 H 232.835 33.297 -0.653 1.00 . A A . 4 HIS HE2 1 1
4 1510 1 1 4 HIS N N 237.452 28.947 -1.485 1.00 . A A . 4 HIS N 1 1
4 1511 1 1 4 HIS ND1 N 234.726 32.756 -3.176 1.00 . A A . 4 HIS ND1 1 1
4 1512 1 1 4 HIS NE2 N 233.499 32.950 -1.329 1.00 . A A . 4 HIS NE2 1 1
4 1513 1 1 4 HIS O O 235.946 27.951 -3.848 1.00 . A A . 4 HIS O 1 1
4 1514 1 1 5 TYR C C 233.431 25.771 -3.292 1.00 . A A . 5 TYR C 1 1
4 1515 1 1 5 TYR CA C 233.198 27.312 -3.318 1.00 . A A . 5 TYR CA 1 1
4 1516 1 1 5 TYR CB C 233.000 27.922 -4.726 1.00 . A A . 5 TYR CB 1 1
4 1517 1 1 5 TYR CD1 C 231.438 29.863 -4.158 1.00 . A A . 5 TYR CD1 1 1
4 1518 1 1 5 TYR CD2 C 233.425 30.320 -5.499 1.00 . A A . 5 TYR CD2 1 1
4 1519 1 1 5 TYR CE1 C 231.046 31.213 -4.280 1.00 . A A . 5 TYR CE1 1 1
4 1520 1 1 5 TYR CE2 C 233.022 31.666 -5.630 1.00 . A A . 5 TYR CE2 1 1
4 1521 1 1 5 TYR CG C 232.628 29.406 -4.771 1.00 . A A . 5 TYR CG 1 1
4 1522 1 1 5 TYR CZ C 231.841 32.112 -5.010 1.00 . A A . 5 TYR CZ 1 1
4 1523 1 1 5 TYR H H 233.835 28.484 -1.637 1.00 . A A . 5 TYR H 1 1
4 1524 1 1 5 TYR HA H 232.251 27.464 -2.818 1.00 . A A . 5 TYR HA 1 1
4 1525 1 1 5 TYR HB2 H 233.900 27.749 -5.319 1.00 . A A . 5 TYR HB2 1 1
4 1526 1 1 5 TYR HB3 H 232.194 27.381 -5.223 1.00 . A A . 5 TYR HB3 1 1
4 1527 1 1 5 TYR HD1 H 230.813 29.180 -3.601 1.00 . A A . 5 TYR HD1 1 1
4 1528 1 1 5 TYR HD2 H 234.344 29.992 -5.965 1.00 . A A . 5 TYR HD2 1 1
4 1529 1 1 5 TYR HE1 H 230.142 31.565 -3.808 1.00 . A A . 5 TYR HE1 1 1
4 1530 1 1 5 TYR HE2 H 233.645 32.364 -6.172 1.00 . A A . 5 TYR HE2 1 1
4 1531 1 1 5 TYR HH H 232.141 33.919 -5.568 1.00 . A A . 5 TYR HH 1 1
4 1532 1 1 5 TYR N N 234.146 28.107 -2.525 1.00 . A A . 5 TYR N 1 1
4 1533 1 1 5 TYR O O 233.373 25.092 -4.316 1.00 . A A . 5 TYR O 1 1
4 1534 1 1 5 TYR OH O 231.464 33.412 -5.118 1.00 . A A . 5 TYR OH 1 1
4 1535 1 1 6 GLY C C 232.627 22.943 -1.380 1.00 . A A . 6 GLY C 1 1
4 1536 1 1 6 GLY CA C 233.853 23.749 -1.863 1.00 . A A . 6 GLY CA 1 1
4 1537 1 1 6 GLY H H 233.683 25.825 -1.317 1.00 . A A . 6 GLY H 1 1
4 1538 1 1 6 GLY HA2 H 234.264 23.275 -2.754 1.00 . A A . 6 GLY HA2 1 1
4 1539 1 1 6 GLY HA3 H 234.595 23.659 -1.070 1.00 . A A . 6 GLY HA3 1 1
4 1540 1 1 6 GLY N N 233.624 25.191 -2.099 1.00 . A A . 6 GLY N 1 1
4 1541 1 1 6 GLY O O 232.095 23.221 -0.308 1.00 . A A . 6 GLY O 1 1
4 1542 1 1 7 GLN C C 231.239 20.179 -0.534 1.00 . A A . 7 GLN C 1 1
4 1543 1 1 7 GLN CA C 231.033 21.074 -1.783 1.00 . A A . 7 GLN CA 1 1
4 1544 1 1 7 GLN CB C 230.628 20.236 -3.021 1.00 . A A . 7 GLN CB 1 1
4 1545 1 1 7 GLN CD C 228.823 18.609 -3.947 1.00 . A A . 7 GLN CD 1 1
4 1546 1 1 7 GLN CG C 229.469 19.251 -2.719 1.00 . A A . 7 GLN CG 1 1
4 1547 1 1 7 GLN H H 232.659 21.737 -3.001 1.00 . A A . 7 GLN H 1 1
4 1548 1 1 7 GLN HA H 230.191 21.738 -1.575 1.00 . A A . 7 GLN HA 1 1
4 1549 1 1 7 GLN HB2 H 230.325 20.931 -3.810 1.00 . A A . 7 GLN HB2 1 1
4 1550 1 1 7 GLN HB3 H 231.487 19.660 -3.376 1.00 . A A . 7 GLN HB3 1 1
4 1551 1 1 7 GLN HE21 H 227.410 17.706 -2.810 1.00 . A A . 7 GLN HE21 1 1
4 1552 1 1 7 GLN HE22 H 227.297 17.467 -4.560 1.00 . A A . 7 GLN HE22 1 1
4 1553 1 1 7 GLN HG2 H 229.819 18.435 -2.089 1.00 . A A . 7 GLN HG2 1 1
4 1554 1 1 7 GLN HG3 H 228.686 19.779 -2.185 1.00 . A A . 7 GLN HG3 1 1
4 1555 1 1 7 GLN N N 232.194 21.915 -2.125 1.00 . A A . 7 GLN N 1 1
4 1556 1 1 7 GLN NE2 N 227.731 17.898 -3.752 1.00 . A A . 7 GLN NE2 1 1
4 1557 1 1 7 GLN O O 231.849 19.117 -0.624 1.00 . A A . 7 GLN O 1 1
4 1558 1 1 7 GLN OE1 O 229.286 18.741 -5.068 1.00 . A A . 7 GLN OE1 1 1
4 1559 1 1 8 CYS C C 229.074 19.178 1.945 1.00 . A A . 8 CYS C 1 1
4 1560 1 1 8 CYS CA C 230.524 19.703 1.804 1.00 . A A . 8 CYS CA 1 1
4 1561 1 1 8 CYS CB C 230.998 20.497 3.039 1.00 . A A . 8 CYS CB 1 1
4 1562 1 1 8 CYS H H 230.289 21.497 0.669 1.00 . A A . 8 CYS H 1 1
4 1563 1 1 8 CYS HA H 231.164 18.823 1.722 1.00 . A A . 8 CYS HA 1 1
4 1564 1 1 8 CYS HB2 H 230.194 21.157 3.361 1.00 . A A . 8 CYS HB2 1 1
4 1565 1 1 8 CYS HB3 H 231.228 19.807 3.852 1.00 . A A . 8 CYS HB3 1 1
4 1566 1 1 8 CYS N N 230.659 20.553 0.610 1.00 . A A . 8 CYS N 1 1
4 1567 1 1 8 CYS O O 228.390 19.439 2.933 1.00 . A A . 8 CYS O 1 1
4 1568 1 1 8 CYS SG S 232.412 21.605 2.805 1.00 . A A . 8 CYS SG 1 1
4 1569 1 1 9 GLY C C 226.777 16.991 -0.170 1.00 . A A . 9 GLY C 1 1
4 1570 1 1 9 GLY CA C 227.150 18.048 0.892 1.00 . A A . 9 GLY CA 1 1
4 1571 1 1 9 GLY H H 229.168 18.249 0.156 1.00 . A A . 9 GLY H 1 1
4 1572 1 1 9 GLY HA2 H 226.891 17.623 1.865 1.00 . A A . 9 GLY HA2 1 1
4 1573 1 1 9 GLY HA3 H 226.527 18.929 0.733 1.00 . A A . 9 GLY HA3 1 1
4 1574 1 1 9 GLY N N 228.560 18.470 0.931 1.00 . A A . 9 GLY N 1 1
4 1575 1 1 9 GLY O O 227.519 16.743 -1.116 1.00 . A A . 9 GLY O 1 1
4 1576 1 1 10 GLY C C 225.361 14.803 -2.050 1.00 . A A . 10 GLY C 1 1
4 1577 1 1 10 GLY CA C 225.239 15.042 -0.529 1.00 . A A . 10 GLY CA 1 1
4 1578 1 1 10 GLY H H 225.049 16.713 0.773 1.00 . A A . 10 GLY H 1 1
4 1579 1 1 10 GLY HA2 H 225.855 14.295 -0.024 1.00 . A A . 10 GLY HA2 1 1
4 1580 1 1 10 GLY HA3 H 224.206 14.843 -0.241 1.00 . A A . 10 GLY HA3 1 1
4 1581 1 1 10 GLY N N 225.614 16.354 0.020 1.00 . A A . 10 GLY N 1 1
4 1582 1 1 10 GLY O O 226.227 14.047 -2.492 1.00 . A A . 10 GLY O 1 1
4 1583 1 1 11 ILE C C 225.536 15.146 -5.108 1.00 . A A . 11 ILE C 1 1
4 1584 1 1 11 ILE CA C 224.252 14.919 -4.265 1.00 . A A . 11 ILE CA 1 1
4 1585 1 1 11 ILE CB C 222.963 15.533 -4.876 1.00 . A A . 11 ILE CB 1 1
4 1586 1 1 11 ILE CD1 C 220.379 15.577 -4.600 1.00 . A A . 11 ILE CD1 1 1
4 1587 1 1 11 ILE CG1 C 221.726 15.049 -4.081 1.00 . A A . 11 ILE CG1 1 1
4 1588 1 1 11 ILE CG2 C 222.801 15.161 -6.362 1.00 . A A . 11 ILE CG2 1 1
4 1589 1 1 11 ILE H H 223.777 15.991 -2.456 1.00 . A A . 11 ILE H 1 1
4 1590 1 1 11 ILE HA H 224.070 13.842 -4.251 1.00 . A A . 11 ILE HA 1 1
4 1591 1 1 11 ILE HB H 223.014 16.622 -4.806 1.00 . A A . 11 ILE HB 1 1
4 1592 1 1 11 ILE HD11 H 220.422 16.658 -4.725 1.00 . A A . 11 ILE HD11 1 1
4 1593 1 1 11 ILE HD12 H 220.113 15.115 -5.551 1.00 . A A . 11 ILE HD12 1 1
4 1594 1 1 11 ILE HD13 H 219.597 15.337 -3.878 1.00 . A A . 11 ILE HD13 1 1
4 1595 1 1 11 ILE HG12 H 221.689 13.956 -4.086 1.00 . A A . 11 ILE HG12 1 1
4 1596 1 1 11 ILE HG13 H 221.820 15.375 -3.045 1.00 . A A . 11 ILE HG13 1 1
4 1597 1 1 11 ILE HG21 H 223.660 15.486 -6.946 1.00 . A A . 11 ILE HG21 1 1
4 1598 1 1 11 ILE HG22 H 222.682 14.083 -6.477 1.00 . A A . 11 ILE HG22 1 1
4 1599 1 1 11 ILE HG23 H 221.924 15.657 -6.778 1.00 . A A . 11 ILE HG23 1 1
4 1600 1 1 11 ILE N N 224.431 15.334 -2.857 1.00 . A A . 11 ILE N 1 1
4 1601 1 1 11 ILE O O 225.934 16.280 -5.375 1.00 . A A . 11 ILE O 1 1
4 1602 1 1 12 GLY C C 228.717 13.503 -5.330 1.00 . A A . 12 GLY C 1 1
4 1603 1 1 12 GLY CA C 227.516 14.021 -6.155 1.00 . A A . 12 GLY CA 1 1
4 1604 1 1 12 GLY H H 225.818 13.167 -5.175 1.00 . A A . 12 GLY H 1 1
4 1605 1 1 12 GLY HA2 H 227.418 13.391 -7.039 1.00 . A A . 12 GLY HA2 1 1
4 1606 1 1 12 GLY HA3 H 227.785 15.020 -6.506 1.00 . A A . 12 GLY HA3 1 1
4 1607 1 1 12 GLY N N 226.212 14.045 -5.471 1.00 . A A . 12 GLY N 1 1
4 1608 1 1 12 GLY O O 229.695 13.037 -5.911 1.00 . A A . 12 GLY O 1 1
4 1609 1 1 13 TYR C C 230.415 12.609 -2.340 1.00 . A A . 13 TYR C 1 1
4 1610 1 1 13 TYR CA C 229.947 13.797 -3.218 1.00 . A A . 13 TYR CA 1 1
4 1611 1 1 13 TYR CB C 229.841 15.127 -2.454 1.00 . A A . 13 TYR CB 1 1
4 1612 1 1 13 TYR CD1 C 231.761 16.548 -3.285 1.00 . A A . 13 TYR CD1 1 1
4 1613 1 1 13 TYR CD2 C 231.921 15.583 -1.046 1.00 . A A . 13 TYR CD2 1 1
4 1614 1 1 13 TYR CE1 C 233.048 17.107 -3.136 1.00 . A A . 13 TYR CE1 1 1
4 1615 1 1 13 TYR CE2 C 233.207 16.141 -0.905 1.00 . A A . 13 TYR CE2 1 1
4 1616 1 1 13 TYR CG C 231.184 15.805 -2.230 1.00 . A A . 13 TYR CG 1 1
4 1617 1 1 13 TYR CZ C 233.754 16.926 -1.933 1.00 . A A . 13 TYR CZ 1 1
4 1618 1 1 13 TYR H H 227.841 13.920 -3.557 1.00 . A A . 13 TYR H 1 1
4 1619 1 1 13 TYR HA H 230.776 13.935 -3.916 1.00 . A A . 13 TYR HA 1 1
4 1620 1 1 13 TYR HB2 H 229.228 15.822 -3.029 1.00 . A A . 13 TYR HB2 1 1
4 1621 1 1 13 TYR HB3 H 229.325 14.967 -1.507 1.00 . A A . 13 TYR HB3 1 1
4 1622 1 1 13 TYR HD1 H 231.217 16.675 -4.213 1.00 . A A . 13 TYR HD1 1 1
4 1623 1 1 13 TYR HD2 H 231.501 14.982 -0.249 1.00 . A A . 13 TYR HD2 1 1
4 1624 1 1 13 TYR HE1 H 233.484 17.658 -3.953 1.00 . A A . 13 TYR HE1 1 1
4 1625 1 1 13 TYR HE2 H 233.774 15.983 0.001 1.00 . A A . 13 TYR HE2 1 1
4 1626 1 1 13 TYR HH H 235.205 18.042 -2.522 1.00 . A A . 13 TYR HH 1 1
4 1627 1 1 13 TYR N N 228.706 13.617 -3.994 1.00 . A A . 13 TYR N 1 1
4 1628 1 1 13 TYR O O 230.571 12.725 -1.124 1.00 . A A . 13 TYR O 1 1
4 1629 1 1 13 TYR OH O 234.978 17.490 -1.774 1.00 . A A . 13 TYR OH 1 1
4 1630 1 1 14 SER C C 233.048 10.843 -2.076 1.00 . A A . 14 SER C 1 1
4 1631 1 1 14 SER CA C 231.580 10.412 -2.329 1.00 . A A . 14 SER CA 1 1
4 1632 1 1 14 SER CB C 231.532 9.155 -3.218 1.00 . A A . 14 SER CB 1 1
4 1633 1 1 14 SER H H 230.660 11.450 -3.971 1.00 . A A . 14 SER H 1 1
4 1634 1 1 14 SER HA H 231.146 10.146 -1.363 1.00 . A A . 14 SER HA 1 1
4 1635 1 1 14 SER HB2 H 232.017 8.312 -2.719 1.00 . A A . 14 SER HB2 1 1
4 1636 1 1 14 SER HB3 H 230.495 8.885 -3.426 1.00 . A A . 14 SER HB3 1 1
4 1637 1 1 14 SER HG H 233.129 9.531 -4.260 1.00 . A A . 14 SER HG 1 1
4 1638 1 1 14 SER N N 230.781 11.483 -2.965 1.00 . A A . 14 SER N 1 1
4 1639 1 1 14 SER O O 233.980 10.151 -2.482 1.00 . A A . 14 SER O 1 1
4 1640 1 1 14 SER OG O 232.190 9.401 -4.446 1.00 . A A . 14 SER OG 1 1
4 1641 1 1 15 GLY C C 235.110 13.312 -0.234 1.00 . A A . 15 GLY C 1 1
4 1642 1 1 15 GLY CA C 234.530 12.776 -1.564 1.00 . A A . 15 GLY CA 1 1
4 1643 1 1 15 GLY H H 232.460 12.478 -1.062 1.00 . A A . 15 GLY H 1 1
4 1644 1 1 15 GLY HA2 H 235.283 12.173 -2.071 1.00 . A A . 15 GLY HA2 1 1
4 1645 1 1 15 GLY HA3 H 234.339 13.643 -2.197 1.00 . A A . 15 GLY HA3 1 1
4 1646 1 1 15 GLY N N 233.269 12.017 -1.469 1.00 . A A . 15 GLY N 1 1
4 1647 1 1 15 GLY O O 234.371 13.520 0.730 1.00 . A A . 15 GLY O 1 1
4 1648 1 1 16 PRO C C 236.932 15.679 1.027 1.00 . A A . 16 PRO C 1 1
4 1649 1 1 16 PRO CA C 237.085 14.140 1.006 1.00 . A A . 16 PRO CA 1 1
4 1650 1 1 16 PRO CB C 238.547 13.691 0.871 1.00 . A A . 16 PRO CB 1 1
4 1651 1 1 16 PRO CD C 237.420 13.280 -1.208 1.00 . A A . 16 PRO CD 1 1
4 1652 1 1 16 PRO CG C 238.775 13.718 -0.643 1.00 . A A . 16 PRO CG 1 1
4 1653 1 1 16 PRO HA H 236.675 13.716 1.926 1.00 . A A . 16 PRO HA 1 1
4 1654 1 1 16 PRO HB2 H 239.248 14.324 1.417 1.00 . A A . 16 PRO HB2 1 1
4 1655 1 1 16 PRO HB3 H 238.642 12.663 1.224 1.00 . A A . 16 PRO HB3 1 1
4 1656 1 1 16 PRO HD2 H 237.202 13.823 -2.132 1.00 . A A . 16 PRO HD2 1 1
4 1657 1 1 16 PRO HD3 H 237.452 12.205 -1.409 1.00 . A A . 16 PRO HD3 1 1
4 1658 1 1 16 PRO HG2 H 238.999 14.737 -0.966 1.00 . A A . 16 PRO HG2 1 1
4 1659 1 1 16 PRO HG3 H 239.588 13.059 -0.953 1.00 . A A . 16 PRO HG3 1 1
4 1660 1 1 16 PRO N N 236.434 13.570 -0.170 1.00 . A A . 16 PRO N 1 1
4 1661 1 1 16 PRO O O 237.457 16.374 0.159 1.00 . A A . 16 PRO O 1 1
4 1662 1 1 17 THR C C 237.387 18.431 2.609 1.00 . A A . 17 THR C 1 1
4 1663 1 1 17 THR CA C 236.084 17.710 2.188 1.00 . A A . 17 THR CA 1 1
4 1664 1 1 17 THR CB C 234.940 18.042 3.172 1.00 . A A . 17 THR CB 1 1
4 1665 1 1 17 THR CG2 C 233.598 17.450 2.735 1.00 . A A . 17 THR CG2 1 1
4 1666 1 1 17 THR H H 235.804 15.647 2.712 1.00 . A A . 17 THR H 1 1
4 1667 1 1 17 THR HA H 235.788 18.136 1.226 1.00 . A A . 17 THR HA 1 1
4 1668 1 1 17 THR HB H 234.816 19.128 3.230 1.00 . A A . 17 THR HB 1 1
4 1669 1 1 17 THR HG1 H 236.014 18.011 4.787 1.00 . A A . 17 THR HG1 1 1
4 1670 1 1 17 THR HG21 H 233.380 17.742 1.706 1.00 . A A . 17 THR HG21 1 1
4 1671 1 1 17 THR HG22 H 233.614 16.362 2.805 1.00 . A A . 17 THR HG22 1 1
4 1672 1 1 17 THR HG23 H 232.808 17.829 3.383 1.00 . A A . 17 THR HG23 1 1
4 1673 1 1 17 THR N N 236.251 16.246 2.030 1.00 . A A . 17 THR N 1 1
4 1674 1 1 17 THR O O 237.475 18.997 3.699 1.00 . A A . 17 THR O 1 1
4 1675 1 1 17 THR OG1 O 235.236 17.543 4.460 1.00 . A A . 17 THR OG1 1 1
4 1676 1 1 18 VAL C C 239.654 20.625 1.914 1.00 . A A . 18 VAL C 1 1
4 1677 1 1 18 VAL CA C 239.730 19.075 1.992 1.00 . A A . 18 VAL CA 1 1
4 1678 1 1 18 VAL CB C 240.807 18.468 1.048 1.00 . A A . 18 VAL CB 1 1
4 1679 1 1 18 VAL CG1 C 242.233 18.909 1.436 1.00 . A A . 18 VAL CG1 1 1
4 1680 1 1 18 VAL CG2 C 240.813 16.928 1.059 1.00 . A A . 18 VAL CG2 1 1
4 1681 1 1 18 VAL H H 238.262 17.919 0.890 1.00 . A A . 18 VAL H 1 1
4 1682 1 1 18 VAL HA H 240.038 18.829 3.011 1.00 . A A . 18 VAL HA 1 1
4 1683 1 1 18 VAL HB H 240.607 18.792 0.023 1.00 . A A . 18 VAL HB 1 1
4 1684 1 1 18 VAL HG11 H 242.341 19.989 1.421 1.00 . A A . 18 VAL HG11 1 1
4 1685 1 1 18 VAL HG12 H 242.478 18.553 2.437 1.00 . A A . 18 VAL HG12 1 1
4 1686 1 1 18 VAL HG13 H 242.954 18.496 0.729 1.00 . A A . 18 VAL HG13 1 1
4 1687 1 1 18 VAL HG21 H 240.954 16.552 2.073 1.00 . A A . 18 VAL HG21 1 1
4 1688 1 1 18 VAL HG22 H 239.879 16.539 0.665 1.00 . A A . 18 VAL HG22 1 1
4 1689 1 1 18 VAL HG23 H 241.614 16.547 0.424 1.00 . A A . 18 VAL HG23 1 1
4 1690 1 1 18 VAL N N 238.415 18.442 1.746 1.00 . A A . 18 VAL N 1 1
4 1691 1 1 18 VAL O O 240.298 21.257 1.072 1.00 . A A . 18 VAL O 1 1
4 1692 1 1 19 CYS C C 239.401 23.511 3.798 1.00 . A A . 19 CYS C 1 1
4 1693 1 1 19 CYS CA C 238.515 22.674 2.831 1.00 . A A . 19 CYS CA 1 1
4 1694 1 1 19 CYS CB C 237.005 22.800 3.116 1.00 . A A . 19 CYS CB 1 1
4 1695 1 1 19 CYS H H 238.371 20.637 3.446 1.00 . A A . 19 CYS H 1 1
4 1696 1 1 19 CYS HA H 238.678 23.065 1.832 1.00 . A A . 19 CYS HA 1 1
4 1697 1 1 19 CYS HB2 H 236.452 22.368 2.280 1.00 . A A . 19 CYS HB2 1 1
4 1698 1 1 19 CYS HB3 H 236.756 22.237 4.017 1.00 . A A . 19 CYS HB3 1 1
4 1699 1 1 19 CYS N N 238.850 21.240 2.790 1.00 . A A . 19 CYS N 1 1
4 1700 1 1 19 CYS O O 239.983 22.980 4.741 1.00 . A A . 19 CYS O 1 1
4 1701 1 1 19 CYS SG S 236.360 24.475 3.380 1.00 . A A . 19 CYS SG 1 1
4 1702 1 1 20 ALA C C 239.485 26.425 5.474 1.00 . A A . 20 ALA C 1 1
4 1703 1 1 20 ALA CA C 240.337 25.747 4.373 1.00 . A A . 20 ALA CA 1 1
4 1704 1 1 20 ALA CB C 241.009 26.800 3.475 1.00 . A A . 20 ALA CB 1 1
4 1705 1 1 20 ALA H H 239.020 25.198 2.765 1.00 . A A . 20 ALA H 1 1
4 1706 1 1 20 ALA HA H 241.152 25.210 4.864 1.00 . A A . 20 ALA HA 1 1
4 1707 1 1 20 ALA HB1 H 241.685 26.325 2.763 1.00 . A A . 20 ALA HB1 1 1
4 1708 1 1 20 ALA HB2 H 240.255 27.375 2.933 1.00 . A A . 20 ALA HB2 1 1
4 1709 1 1 20 ALA HB3 H 241.587 27.490 4.095 1.00 . A A . 20 ALA HB3 1 1
4 1710 1 1 20 ALA N N 239.559 24.816 3.533 1.00 . A A . 20 ALA N 1 1
4 1711 1 1 20 ALA O O 238.814 27.413 5.193 1.00 . A A . 20 ALA O 1 1
4 1712 1 1 21 SER C C 238.972 27.995 8.098 1.00 . A A . 21 SER C 1 1
4 1713 1 1 21 SER CA C 238.837 26.465 7.903 1.00 . A A . 21 SER CA 1 1
4 1714 1 1 21 SER CB C 239.297 25.713 9.164 1.00 . A A . 21 SER CB 1 1
4 1715 1 1 21 SER H H 240.189 25.168 6.882 1.00 . A A . 21 SER H 1 1
4 1716 1 1 21 SER HA H 237.775 26.237 7.770 1.00 . A A . 21 SER HA 1 1
4 1717 1 1 21 SER HB2 H 238.704 26.038 10.023 1.00 . A A . 21 SER HB2 1 1
4 1718 1 1 21 SER HB3 H 239.141 24.639 9.041 1.00 . A A . 21 SER HB3 1 1
4 1719 1 1 21 SER HG H 240.809 26.927 9.400 1.00 . A A . 21 SER HG 1 1
4 1720 1 1 21 SER N N 239.559 25.940 6.723 1.00 . A A . 21 SER N 1 1
4 1721 1 1 21 SER O O 239.873 28.482 8.779 1.00 . A A . 21 SER O 1 1
4 1722 1 1 21 SER OG O 240.670 25.968 9.414 1.00 . A A . 21 SER OG 1 1
4 1723 1 1 22 GLY C C 237.283 30.593 6.034 1.00 . A A . 22 GLY C 1 1
4 1724 1 1 22 GLY CA C 238.271 30.166 7.129 1.00 . A A . 22 GLY CA 1 1
4 1725 1 1 22 GLY H H 237.415 28.224 6.898 1.00 . A A . 22 GLY H 1 1
4 1726 1 1 22 GLY HA2 H 238.102 30.764 8.027 1.00 . A A . 22 GLY HA2 1 1
4 1727 1 1 22 GLY HA3 H 239.287 30.351 6.771 1.00 . A A . 22 GLY HA3 1 1
4 1728 1 1 22 GLY N N 238.090 28.747 7.450 1.00 . A A . 22 GLY N 1 1
4 1729 1 1 22 GLY O O 236.523 31.539 6.221 1.00 . A A . 22 GLY O 1 1
4 1730 1 1 23 THR C C 235.253 28.256 5.021 1.00 . A A . 23 THR C 1 1
4 1731 1 1 23 THR CA C 235.927 29.467 4.323 1.00 . A A . 23 THR CA 1 1
4 1732 1 1 23 THR CB C 236.046 29.276 2.798 1.00 . A A . 23 THR CB 1 1
4 1733 1 1 23 THR CG2 C 236.656 30.504 2.113 1.00 . A A . 23 THR CG2 1 1
4 1734 1 1 23 THR H H 237.919 29.067 4.911 1.00 . A A . 23 THR H 1 1
4 1735 1 1 23 THR HA H 235.251 30.313 4.456 1.00 . A A . 23 THR HA 1 1
4 1736 1 1 23 THR HB H 235.038 29.126 2.403 1.00 . A A . 23 THR HB 1 1
4 1737 1 1 23 THR HG1 H 236.631 27.937 1.538 1.00 . A A . 23 THR HG1 1 1
4 1738 1 1 23 THR HG21 H 236.072 31.390 2.369 1.00 . A A . 23 THR HG21 1 1
4 1739 1 1 23 THR HG22 H 237.680 30.652 2.453 1.00 . A A . 23 THR HG22 1 1
4 1740 1 1 23 THR HG23 H 236.645 30.383 1.031 1.00 . A A . 23 THR HG23 1 1
4 1741 1 1 23 THR N N 237.219 29.801 4.955 1.00 . A A . 23 THR N 1 1
4 1742 1 1 23 THR O O 235.897 27.520 5.774 1.00 . A A . 23 THR O 1 1
4 1743 1 1 23 THR OG1 O 236.844 28.161 2.452 1.00 . A A . 23 THR OG1 1 1
4 1744 1 1 24 THR C C 232.622 26.003 5.612 1.00 . A A . 24 THR C 1 1
4 1745 1 1 24 THR CA C 233.054 27.464 5.893 1.00 . A A . 24 THR CA 1 1
4 1746 1 1 24 THR CB C 231.822 28.355 6.154 1.00 . A A . 24 THR CB 1 1
4 1747 1 1 24 THR CG2 C 232.208 29.704 6.776 1.00 . A A . 24 THR CG2 1 1
4 1748 1 1 24 THR H H 233.498 28.813 4.289 1.00 . A A . 24 THR H 1 1
4 1749 1 1 24 THR HA H 233.590 27.432 6.846 1.00 . A A . 24 THR HA 1 1
4 1750 1 1 24 THR HB H 231.146 27.850 6.851 1.00 . A A . 24 THR HB 1 1
4 1751 1 1 24 THR HG1 H 231.644 29.295 4.471 1.00 . A A . 24 THR HG1 1 1
4 1752 1 1 24 THR HG21 H 232.923 30.234 6.144 1.00 . A A . 24 THR HG21 1 1
4 1753 1 1 24 THR HG22 H 231.321 30.328 6.885 1.00 . A A . 24 THR HG22 1 1
4 1754 1 1 24 THR HG23 H 232.666 29.553 7.755 1.00 . A A . 24 THR HG23 1 1
4 1755 1 1 24 THR N N 233.931 28.107 4.884 1.00 . A A . 24 THR N 1 1
4 1756 1 1 24 THR O O 233.203 25.090 6.189 1.00 . A A . 24 THR O 1 1
4 1757 1 1 24 THR OG1 O 231.141 28.601 4.939 1.00 . A A . 24 THR OG1 1 1
4 1758 1 1 25 CYS C C 229.237 24.806 4.810 1.00 . A A . 25 CYS C 1 1
4 1759 1 1 25 CYS CA C 230.758 24.579 4.525 1.00 . A A . 25 CYS CA 1 1
4 1760 1 1 25 CYS CB C 231.259 23.301 5.256 1.00 . A A . 25 CYS CB 1 1
4 1761 1 1 25 CYS H H 231.174 26.684 4.488 1.00 . A A . 25 CYS H 1 1
4 1762 1 1 25 CYS HA H 230.848 24.369 3.459 1.00 . A A . 25 CYS HA 1 1
4 1763 1 1 25 CYS HB2 H 231.333 23.490 6.326 1.00 . A A . 25 CYS HB2 1 1
4 1764 1 1 25 CYS HB3 H 230.511 22.520 5.146 1.00 . A A . 25 CYS HB3 1 1
4 1765 1 1 25 CYS N N 231.547 25.804 4.827 1.00 . A A . 25 CYS N 1 1
4 1766 1 1 25 CYS O O 228.663 24.129 5.661 1.00 . A A . 25 CYS O 1 1
4 1767 1 1 25 CYS SG S 232.785 22.451 4.744 1.00 . A A . 25 CYS SG 1 1
4 1768 1 1 26 GLN C C 226.167 26.160 3.276 1.00 . A A . 26 GLN C 1 1
4 1769 1 1 26 GLN CA C 227.197 26.219 4.445 1.00 . A A . 26 GLN CA 1 1
4 1770 1 1 26 GLN CB C 227.319 27.632 5.035 1.00 . A A . 26 GLN CB 1 1
4 1771 1 1 26 GLN CD C 226.176 29.290 6.660 1.00 . A A . 26 GLN CD 1 1
4 1772 1 1 26 GLN CG C 226.009 28.110 5.700 1.00 . A A . 26 GLN CG 1 1
4 1773 1 1 26 GLN H H 229.073 26.244 3.416 1.00 . A A . 26 GLN H 1 1
4 1774 1 1 26 GLN HA H 226.789 25.610 5.253 1.00 . A A . 26 GLN HA 1 1
4 1775 1 1 26 GLN HB2 H 228.103 27.606 5.793 1.00 . A A . 26 GLN HB2 1 1
4 1776 1 1 26 GLN HB3 H 227.618 28.330 4.249 1.00 . A A . 26 GLN HB3 1 1
4 1777 1 1 26 GLN HE21 H 227.959 29.861 5.875 1.00 . A A . 26 GLN HE21 1 1
4 1778 1 1 26 GLN HE22 H 227.320 30.784 7.242 1.00 . A A . 26 GLN HE22 1 1
4 1779 1 1 26 GLN HG2 H 225.283 28.400 4.939 1.00 . A A . 26 GLN HG2 1 1
4 1780 1 1 26 GLN HG3 H 225.583 27.296 6.290 1.00 . A A . 26 GLN HG3 1 1
4 1781 1 1 26 GLN N N 228.559 25.738 4.122 1.00 . A A . 26 GLN N 1 1
4 1782 1 1 26 GLN NE2 N 227.247 30.050 6.561 1.00 . A A . 26 GLN NE2 1 1
4 1783 1 1 26 GLN O O 226.478 26.466 2.126 1.00 . A A . 26 GLN O 1 1
4 1784 1 1 26 GLN OE1 O 225.353 29.524 7.532 1.00 . A A . 26 GLN OE1 1 1
4 1785 1 1 27 VAL C C 223.568 26.493 1.544 1.00 . A A . 27 VAL C 1 1
4 1786 1 1 27 VAL CA C 223.856 25.401 2.605 1.00 . A A . 27 VAL CA 1 1
4 1787 1 1 27 VAL CB C 222.585 24.990 3.384 1.00 . A A . 27 VAL CB 1 1
4 1788 1 1 27 VAL CG1 C 221.397 24.732 2.436 1.00 . A A . 27 VAL CG1 1 1
4 1789 1 1 27 VAL CG2 C 222.833 23.707 4.201 1.00 . A A . 27 VAL CG2 1 1
4 1790 1 1 27 VAL H H 224.771 25.489 4.530 1.00 . A A . 27 VAL H 1 1
4 1791 1 1 27 VAL HA H 224.126 24.499 2.064 1.00 . A A . 27 VAL HA 1 1
4 1792 1 1 27 VAL HB H 222.301 25.798 4.066 1.00 . A A . 27 VAL HB 1 1
4 1793 1 1 27 VAL HG11 H 221.652 23.964 1.704 1.00 . A A . 27 VAL HG11 1 1
4 1794 1 1 27 VAL HG12 H 220.529 24.399 3.008 1.00 . A A . 27 VAL HG12 1 1
4 1795 1 1 27 VAL HG13 H 221.112 25.644 1.907 1.00 . A A . 27 VAL HG13 1 1
4 1796 1 1 27 VAL HG21 H 223.649 23.844 4.909 1.00 . A A . 27 VAL HG21 1 1
4 1797 1 1 27 VAL HG22 H 221.940 23.439 4.765 1.00 . A A . 27 VAL HG22 1 1
4 1798 1 1 27 VAL HG23 H 223.084 22.883 3.535 1.00 . A A . 27 VAL HG23 1 1
4 1799 1 1 27 VAL N N 224.932 25.727 3.564 1.00 . A A . 27 VAL N 1 1
4 1800 1 1 27 VAL O O 223.057 27.559 1.879 1.00 . A A . 27 VAL O 1 1
4 1801 1 1 28 LEU C C 222.039 26.294 -1.551 1.00 . A A . 28 LEU C 1 1
4 1802 1 1 28 LEU CA C 223.260 26.971 -0.886 1.00 . A A . 28 LEU CA 1 1
4 1803 1 1 28 LEU CB C 224.321 27.180 -1.983 1.00 . A A . 28 LEU CB 1 1
4 1804 1 1 28 LEU CD1 C 226.531 27.937 -2.801 1.00 . A A . 28 LEU CD1 1 1
4 1805 1 1 28 LEU CD2 C 225.732 28.835 -0.619 1.00 . A A . 28 LEU CD2 1 1
4 1806 1 1 28 LEU CG C 225.720 27.613 -1.538 1.00 . A A . 28 LEU CG 1 1
4 1807 1 1 28 LEU H H 224.313 25.337 0.062 1.00 . A A . 28 LEU H 1 1
4 1808 1 1 28 LEU HA H 222.945 27.962 -0.552 1.00 . A A . 28 LEU HA 1 1
4 1809 1 1 28 LEU HB2 H 224.452 26.245 -2.526 1.00 . A A . 28 LEU HB2 1 1
4 1810 1 1 28 LEU HB3 H 223.930 27.924 -2.678 1.00 . A A . 28 LEU HB3 1 1
4 1811 1 1 28 LEU HD11 H 226.538 27.079 -3.475 1.00 . A A . 28 LEU HD11 1 1
4 1812 1 1 28 LEU HD12 H 226.088 28.792 -3.316 1.00 . A A . 28 LEU HD12 1 1
4 1813 1 1 28 LEU HD13 H 227.555 28.192 -2.534 1.00 . A A . 28 LEU HD13 1 1
4 1814 1 1 28 LEU HD21 H 225.303 29.702 -1.122 1.00 . A A . 28 LEU HD21 1 1
4 1815 1 1 28 LEU HD22 H 225.186 28.645 0.305 1.00 . A A . 28 LEU HD22 1 1
4 1816 1 1 28 LEU HD23 H 226.770 29.041 -0.363 1.00 . A A . 28 LEU HD23 1 1
4 1817 1 1 28 LEU HG H 226.179 26.780 -1.003 1.00 . A A . 28 LEU HG 1 1
4 1818 1 1 28 LEU N N 223.803 26.195 0.254 1.00 . A A . 28 LEU N 1 1
4 1819 1 1 28 LEU O O 221.095 26.945 -1.989 1.00 . A A . 28 LEU O 1 1
4 1820 1 1 29 ASN C C 221.317 22.654 -2.131 1.00 . A A . 29 ASN C 1 1
4 1821 1 1 29 ASN CA C 221.292 24.139 -2.605 1.00 . A A . 29 ASN CA 1 1
4 1822 1 1 29 ASN CB C 221.801 24.344 -4.054 1.00 . A A . 29 ASN CB 1 1
4 1823 1 1 29 ASN CG C 223.285 24.038 -4.223 1.00 . A A . 29 ASN CG 1 1
4 1824 1 1 29 ASN H H 222.918 24.514 -1.287 1.00 . A A . 29 ASN H 1 1
4 1825 1 1 29 ASN HA H 220.256 24.482 -2.542 1.00 . A A . 29 ASN HA 1 1
4 1826 1 1 29 ASN HB2 H 221.288 23.691 -4.751 1.00 . A A . 29 ASN HB2 1 1
4 1827 1 1 29 ASN HB3 H 221.600 25.369 -4.363 1.00 . A A . 29 ASN HB3 1 1
4 1828 1 1 29 ASN HD21 H 223.711 25.785 -5.170 1.00 . A A . 29 ASN HD21 1 1
4 1829 1 1 29 ASN HD22 H 225.034 24.648 -4.918 1.00 . A A . 29 ASN HD22 1 1
4 1830 1 1 29 ASN N N 222.125 24.970 -1.724 1.00 . A A . 29 ASN N 1 1
4 1831 1 1 29 ASN ND2 N 224.066 24.908 -4.832 1.00 . A A . 29 ASN ND2 1 1
4 1832 1 1 29 ASN O O 222.198 22.284 -1.351 1.00 . A A . 29 ASN O 1 1
4 1833 1 1 29 ASN OD1 O 223.752 22.987 -3.823 1.00 . A A . 29 ASN OD1 1 1
4 1834 1 1 30 PRO C C 221.614 19.510 -2.769 1.00 . A A . 30 PRO C 1 1
4 1835 1 1 30 PRO CA C 220.420 20.343 -2.217 1.00 . A A . 30 PRO CA 1 1
4 1836 1 1 30 PRO CB C 219.046 19.828 -2.685 1.00 . A A . 30 PRO CB 1 1
4 1837 1 1 30 PRO CD C 219.275 22.049 -3.469 1.00 . A A . 30 PRO CD 1 1
4 1838 1 1 30 PRO CG C 218.779 20.679 -3.925 1.00 . A A . 30 PRO CG 1 1
4 1839 1 1 30 PRO HA H 220.457 20.256 -1.129 1.00 . A A . 30 PRO HA 1 1
4 1840 1 1 30 PRO HB2 H 219.013 18.756 -2.890 1.00 . A A . 30 PRO HB2 1 1
4 1841 1 1 30 PRO HB3 H 218.286 20.065 -1.933 1.00 . A A . 30 PRO HB3 1 1
4 1842 1 1 30 PRO HD2 H 219.508 22.659 -4.339 1.00 . A A . 30 PRO HD2 1 1
4 1843 1 1 30 PRO HD3 H 218.495 22.544 -2.883 1.00 . A A . 30 PRO HD3 1 1
4 1844 1 1 30 PRO HG2 H 219.387 20.309 -4.753 1.00 . A A . 30 PRO HG2 1 1
4 1845 1 1 30 PRO HG3 H 217.727 20.686 -4.211 1.00 . A A . 30 PRO HG3 1 1
4 1846 1 1 30 PRO N N 220.419 21.765 -2.607 1.00 . A A . 30 PRO N 1 1
4 1847 1 1 30 PRO O O 221.517 18.290 -2.874 1.00 . A A . 30 PRO O 1 1
4 1848 1 1 31 TYR C C 225.149 19.951 -2.454 1.00 . A A . 31 TYR C 1 1
4 1849 1 1 31 TYR CA C 224.043 19.502 -3.434 1.00 . A A . 31 TYR CA 1 1
4 1850 1 1 31 TYR CB C 224.445 19.865 -4.887 1.00 . A A . 31 TYR CB 1 1
4 1851 1 1 31 TYR CD1 C 222.276 20.346 -6.122 1.00 . A A . 31 TYR CD1 1 1
4 1852 1 1 31 TYR CD2 C 223.722 18.561 -6.946 1.00 . A A . 31 TYR CD2 1 1
4 1853 1 1 31 TYR CE1 C 221.354 20.078 -7.154 1.00 . A A . 31 TYR CE1 1 1
4 1854 1 1 31 TYR CE2 C 222.809 18.308 -7.991 1.00 . A A . 31 TYR CE2 1 1
4 1855 1 1 31 TYR CG C 223.434 19.548 -5.977 1.00 . A A . 31 TYR CG 1 1
4 1856 1 1 31 TYR CZ C 221.612 19.040 -8.070 1.00 . A A . 31 TYR CZ 1 1
4 1857 1 1 31 TYR H H 222.807 21.127 -2.882 1.00 . A A . 31 TYR H 1 1
4 1858 1 1 31 TYR HA H 223.971 18.415 -3.369 1.00 . A A . 31 TYR HA 1 1
4 1859 1 1 31 TYR HB2 H 224.663 20.930 -4.977 1.00 . A A . 31 TYR HB2 1 1
4 1860 1 1 31 TYR HB3 H 225.384 19.345 -5.103 1.00 . A A . 31 TYR HB3 1 1
4 1861 1 1 31 TYR HD1 H 222.107 21.179 -5.455 1.00 . A A . 31 TYR HD1 1 1
4 1862 1 1 31 TYR HD2 H 224.656 18.015 -6.907 1.00 . A A . 31 TYR HD2 1 1
4 1863 1 1 31 TYR HE1 H 220.464 20.679 -7.252 1.00 . A A . 31 TYR HE1 1 1
4 1864 1 1 31 TYR HE2 H 223.026 17.562 -8.741 1.00 . A A . 31 TYR HE2 1 1
4 1865 1 1 31 TYR HH H 219.928 19.311 -8.955 1.00 . A A . 31 TYR HH 1 1
4 1866 1 1 31 TYR N N 222.763 20.135 -3.070 1.00 . A A . 31 TYR N 1 1
4 1867 1 1 31 TYR O O 225.672 19.180 -1.651 1.00 . A A . 31 TYR O 1 1
4 1868 1 1 31 TYR OH O 220.701 18.751 -9.034 1.00 . A A . 31 TYR OH 1 1
4 1869 1 1 32 ALA C C 225.944 22.677 -0.516 1.00 . A A . 32 ALA C 1 1
4 1870 1 1 32 ALA CA C 226.502 21.935 -1.750 1.00 . A A . 32 ALA CA 1 1
4 1871 1 1 32 ALA CB C 227.266 22.859 -2.709 1.00 . A A . 32 ALA CB 1 1
4 1872 1 1 32 ALA H H 224.964 21.795 -3.187 1.00 . A A . 32 ALA H 1 1
4 1873 1 1 32 ALA HA H 227.241 21.216 -1.398 1.00 . A A . 32 ALA HA 1 1
4 1874 1 1 32 ALA HB1 H 227.647 22.281 -3.553 1.00 . A A . 32 ALA HB1 1 1
4 1875 1 1 32 ALA HB2 H 226.620 23.652 -3.089 1.00 . A A . 32 ALA HB2 1 1
4 1876 1 1 32 ALA HB3 H 228.110 23.309 -2.186 1.00 . A A . 32 ALA HB3 1 1
4 1877 1 1 32 ALA N N 225.480 21.242 -2.519 1.00 . A A . 32 ALA N 1 1
4 1878 1 1 32 ALA O O 225.343 23.751 -0.617 1.00 . A A . 32 ALA O 1 1
4 1879 1 1 33 SER C C 228.135 23.454 1.538 1.00 . A A . 33 SER C 1 1
4 1880 1 1 33 SER CA C 226.681 23.008 1.785 1.00 . A A . 33 SER CA 1 1
4 1881 1 1 33 SER CB C 226.449 22.321 3.140 1.00 . A A . 33 SER CB 1 1
4 1882 1 1 33 SER H H 226.671 21.224 0.643 1.00 . A A . 33 SER H 1 1
4 1883 1 1 33 SER HA H 226.066 23.897 1.781 1.00 . A A . 33 SER HA 1 1
4 1884 1 1 33 SER HB2 H 225.443 21.901 3.145 1.00 . A A . 33 SER HB2 1 1
4 1885 1 1 33 SER HB3 H 227.169 21.522 3.311 1.00 . A A . 33 SER HB3 1 1
4 1886 1 1 33 SER HG H 227.332 23.244 4.655 1.00 . A A . 33 SER HG 1 1
4 1887 1 1 33 SER N N 226.266 22.147 0.671 1.00 . A A . 33 SER N 1 1
4 1888 1 1 33 SER O O 229.058 22.644 1.591 1.00 . A A . 33 SER O 1 1
4 1889 1 1 33 SER OG O 226.491 23.285 4.174 1.00 . A A . 33 SER OG 1 1
4 1890 1 1 34 GLN C C 230.493 25.924 1.214 1.00 . A A . 34 GLN C 1 1
4 1891 1 1 34 GLN CA C 229.462 25.185 0.332 1.00 . A A . 34 GLN CA 1 1
4 1892 1 1 34 GLN CB C 228.920 26.111 -0.778 1.00 . A A . 34 GLN CB 1 1
4 1893 1 1 34 GLN CD C 230.191 25.520 -2.935 1.00 . A A . 34 GLN CD 1 1
4 1894 1 1 34 GLN CG C 229.967 26.540 -1.818 1.00 . A A . 34 GLN CG 1 1
4 1895 1 1 34 GLN H H 227.501 25.309 1.130 1.00 . A A . 34 GLN H 1 1
4 1896 1 1 34 GLN HA H 229.940 24.334 -0.147 1.00 . A A . 34 GLN HA 1 1
4 1897 1 1 34 GLN HB2 H 228.100 25.619 -1.302 1.00 . A A . 34 GLN HB2 1 1
4 1898 1 1 34 GLN HB3 H 228.521 27.015 -0.311 1.00 . A A . 34 GLN HB3 1 1
4 1899 1 1 34 GLN HE21 H 230.015 26.901 -4.425 1.00 . A A . 34 GLN HE21 1 1
4 1900 1 1 34 GLN HE22 H 230.411 25.242 -4.871 1.00 . A A . 34 GLN HE22 1 1
4 1901 1 1 34 GLN HG2 H 229.643 27.475 -2.273 1.00 . A A . 34 GLN HG2 1 1
4 1902 1 1 34 GLN HG3 H 230.912 26.733 -1.324 1.00 . A A . 34 GLN HG3 1 1
4 1903 1 1 34 GLN N N 228.304 24.695 1.081 1.00 . A A . 34 GLN N 1 1
4 1904 1 1 34 GLN NE2 N 230.184 25.941 -4.183 1.00 . A A . 34 GLN NE2 1 1
4 1905 1 1 34 GLN O O 230.117 26.756 2.036 1.00 . A A . 34 GLN O 1 1
4 1906 1 1 34 GLN OE1 O 230.400 24.343 -2.706 1.00 . A A . 34 GLN OE1 1 1
4 1907 1 1 35 CYS C C 232.811 28.000 1.038 1.00 . A A . 35 CYS C 1 1
4 1908 1 1 35 CYS CA C 232.839 26.558 1.603 1.00 . A A . 35 CYS CA 1 1
4 1909 1 1 35 CYS CB C 234.219 25.891 1.523 1.00 . A A . 35 CYS CB 1 1
4 1910 1 1 35 CYS H H 232.059 24.912 0.434 1.00 . A A . 35 CYS H 1 1
4 1911 1 1 35 CYS HA H 232.641 26.669 2.671 1.00 . A A . 35 CYS HA 1 1
4 1912 1 1 35 CYS HB2 H 234.500 25.612 0.511 1.00 . A A . 35 CYS HB2 1 1
4 1913 1 1 35 CYS HB3 H 234.952 26.601 1.893 1.00 . A A . 35 CYS HB3 1 1
4 1914 1 1 35 CYS N N 231.797 25.695 1.020 1.00 . A A . 35 CYS N 1 1
4 1915 1 1 35 CYS O O 233.633 28.373 0.205 1.00 . A A . 35 CYS O 1 1
4 1916 1 1 35 CYS SG S 234.365 24.460 2.608 1.00 . A A . 35 CYS SG 1 1
4 1917 1 1 36 LEU C C 232.866 30.812 2.518 1.00 . A A . 36 LEU C 1 1
4 1918 1 1 36 LEU CA C 231.871 30.261 1.478 1.00 . A A . 36 LEU CA 1 1
4 1919 1 1 36 LEU CB C 230.471 30.793 1.827 1.00 . A A . 36 LEU CB 1 1
4 1920 1 1 36 LEU CD1 C 228.041 30.952 1.434 1.00 . A A . 36 LEU CD1 1 1
4 1921 1 1 36 LEU CD2 C 229.630 30.874 -0.556 1.00 . A A . 36 LEU CD2 1 1
4 1922 1 1 36 LEU CG C 229.348 30.368 0.868 1.00 . A A . 36 LEU CG 1 1
4 1923 1 1 36 LEU H H 231.168 28.367 2.114 1.00 . A A . 36 LEU H 1 1
4 1924 1 1 36 LEU HA H 232.180 30.614 0.494 1.00 . A A . 36 LEU HA 1 1
4 1925 1 1 36 LEU HB2 H 230.209 30.457 2.834 1.00 . A A . 36 LEU HB2 1 1
4 1926 1 1 36 LEU HB3 H 230.518 31.884 1.843 1.00 . A A . 36 LEU HB3 1 1
4 1927 1 1 36 LEU HD11 H 228.156 32.020 1.625 1.00 . A A . 36 LEU HD11 1 1
4 1928 1 1 36 LEU HD12 H 227.219 30.820 0.736 1.00 . A A . 36 LEU HD12 1 1
4 1929 1 1 36 LEU HD13 H 227.791 30.452 2.373 1.00 . A A . 36 LEU HD13 1 1
4 1930 1 1 36 LEU HD21 H 229.903 31.930 -0.526 1.00 . A A . 36 LEU HD21 1 1
4 1931 1 1 36 LEU HD22 H 230.451 30.306 -0.997 1.00 . A A . 36 LEU HD22 1 1
4 1932 1 1 36 LEU HD23 H 228.748 30.750 -1.185 1.00 . A A . 36 LEU HD23 1 1
4 1933 1 1 36 LEU HG H 229.258 29.278 0.842 1.00 . A A . 36 LEU HG 1 1
4 1934 1 1 36 LEU N N 231.843 28.795 1.492 1.00 . A A . 36 LEU N 1 1
4 1935 1 1 36 LEU O O 233.612 31.750 2.177 1.00 . A A . 36 LEU O 1 1
4 1936 1 1 36 LEU OXT O 232.869 30.261 3.643 1.00 . A A . 36 LEU OXT 1 1
5 1937 1 1 1 THR C C 241.641 22.002 -0.037 1.00 . A A . 1 THR C 1 1
5 1938 1 1 1 THR CA C 242.575 21.645 1.147 1.00 . A A . 1 THR CA 1 1
5 1939 1 1 1 THR CB C 242.752 22.910 2.020 1.00 . A A . 1 THR CB 1 1
5 1940 1 1 1 THR CG2 C 243.409 22.615 3.372 1.00 . A A . 1 THR CG2 1 1
5 1941 1 1 1 THR H1 H 243.831 20.446 -0.015 1.00 . A A . 1 THR H1 1 1
5 1942 1 1 1 THR H2 H 244.387 21.957 0.324 1.00 . A A . 1 THR H2 1 1
5 1943 1 1 1 THR H3 H 244.456 20.799 1.488 1.00 . A A . 1 THR H3 1 1
5 1944 1 1 1 THR HA H 242.091 20.854 1.721 1.00 . A A . 1 THR HA 1 1
5 1945 1 1 1 THR HB H 241.791 23.406 2.201 1.00 . A A . 1 THR HB 1 1
5 1946 1 1 1 THR HG1 H 243.622 24.643 1.779 1.00 . A A . 1 THR HG1 1 1
5 1947 1 1 1 THR HG21 H 244.401 22.181 3.257 1.00 . A A . 1 THR HG21 1 1
5 1948 1 1 1 THR HG22 H 243.509 23.542 3.939 1.00 . A A . 1 THR HG22 1 1
5 1949 1 1 1 THR HG23 H 242.790 21.932 3.948 1.00 . A A . 1 THR HG23 1 1
5 1950 1 1 1 THR N N 243.916 21.143 0.710 1.00 . A A . 1 THR N 1 1
5 1951 1 1 1 THR O O 242.122 22.124 -1.161 1.00 . A A . 1 THR O 1 1
5 1952 1 1 1 THR OG1 O 243.622 23.787 1.331 1.00 . A A . 1 THR OG1 1 1
5 1953 1 1 2 GLN C C 239.342 24.266 -0.724 1.00 . A A . 2 GLN C 1 1
5 1954 1 1 2 GLN CA C 239.375 22.717 -0.789 1.00 . A A . 2 GLN CA 1 1
5 1955 1 1 2 GLN CB C 238.001 22.074 -0.519 1.00 . A A . 2 GLN CB 1 1
5 1956 1 1 2 GLN CD C 235.533 21.918 -1.118 1.00 . A A . 2 GLN CD 1 1
5 1957 1 1 2 GLN CG C 236.877 22.559 -1.458 1.00 . A A . 2 GLN CG 1 1
5 1958 1 1 2 GLN H H 239.987 22.052 1.136 1.00 . A A . 2 GLN H 1 1
5 1959 1 1 2 GLN HA H 239.670 22.408 -1.795 1.00 . A A . 2 GLN HA 1 1
5 1960 1 1 2 GLN HB2 H 238.097 20.990 -0.614 1.00 . A A . 2 GLN HB2 1 1
5 1961 1 1 2 GLN HB3 H 237.702 22.294 0.506 1.00 . A A . 2 GLN HB3 1 1
5 1962 1 1 2 GLN HE21 H 235.160 21.323 -3.029 1.00 . A A . 2 GLN HE21 1 1
5 1963 1 1 2 GLN HE22 H 233.956 20.937 -1.790 1.00 . A A . 2 GLN HE22 1 1
5 1964 1 1 2 GLN HG2 H 236.740 23.634 -1.349 1.00 . A A . 2 GLN HG2 1 1
5 1965 1 1 2 GLN HG3 H 237.137 22.344 -2.495 1.00 . A A . 2 GLN HG3 1 1
5 1966 1 1 2 GLN N N 240.332 22.172 0.190 1.00 . A A . 2 GLN N 1 1
5 1967 1 1 2 GLN NE2 N 234.830 21.358 -2.083 1.00 . A A . 2 GLN NE2 1 1
5 1968 1 1 2 GLN O O 239.177 24.836 0.354 1.00 . A A . 2 GLN O 1 1
5 1969 1 1 2 GLN OE1 O 235.110 21.898 0.022 1.00 . A A . 2 GLN OE1 1 1
5 1970 1 1 3 SER C C 238.043 26.988 -1.888 1.00 . A A . 3 SER C 1 1
5 1971 1 1 3 SER CA C 239.486 26.419 -1.940 1.00 . A A . 3 SER CA 1 1
5 1972 1 1 3 SER CB C 240.237 26.909 -3.190 1.00 . A A . 3 SER CB 1 1
5 1973 1 1 3 SER H H 239.696 24.417 -2.701 1.00 . A A . 3 SER H 1 1
5 1974 1 1 3 SER HA H 240.011 26.832 -1.073 1.00 . A A . 3 SER HA 1 1
5 1975 1 1 3 SER HB2 H 241.209 26.413 -3.254 1.00 . A A . 3 SER HB2 1 1
5 1976 1 1 3 SER HB3 H 239.660 26.670 -4.090 1.00 . A A . 3 SER HB3 1 1
5 1977 1 1 3 SER HG H 240.872 28.650 -3.889 1.00 . A A . 3 SER HG 1 1
5 1978 1 1 3 SER N N 239.552 24.946 -1.858 1.00 . A A . 3 SER N 1 1
5 1979 1 1 3 SER O O 237.062 26.244 -1.823 1.00 . A A . 3 SER O 1 1
5 1980 1 1 3 SER OG O 240.443 28.311 -3.094 1.00 . A A . 3 SER OG 1 1
5 1981 1 1 4 HIS C C 235.581 28.664 -2.859 1.00 . A A . 4 HIS C 1 1
5 1982 1 1 4 HIS CA C 236.649 29.051 -1.800 1.00 . A A . 4 HIS CA 1 1
5 1983 1 1 4 HIS CB C 236.928 30.570 -1.796 1.00 . A A . 4 HIS CB 1 1
5 1984 1 1 4 HIS CD2 C 234.878 31.077 -0.264 1.00 . A A . 4 HIS CD2 1 1
5 1985 1 1 4 HIS CE1 C 234.806 33.226 -0.570 1.00 . A A . 4 HIS CE1 1 1
5 1986 1 1 4 HIS CG C 235.830 31.415 -1.186 1.00 . A A . 4 HIS CG 1 1
5 1987 1 1 4 HIS H H 238.775 28.834 -2.083 1.00 . A A . 4 HIS H 1 1
5 1988 1 1 4 HIS HA H 236.272 28.779 -0.811 1.00 . A A . 4 HIS HA 1 1
5 1989 1 1 4 HIS HB2 H 237.823 30.773 -1.204 1.00 . A A . 4 HIS HB2 1 1
5 1990 1 1 4 HIS HB3 H 237.121 30.909 -2.817 1.00 . A A . 4 HIS HB3 1 1
5 1991 1 1 4 HIS HD2 H 234.731 30.119 0.199 1.00 . A A . 4 HIS HD2 1 1
5 1992 1 1 4 HIS HE1 H 234.527 34.265 -0.463 1.00 . A A . 4 HIS HE1 1 1
5 1993 1 1 4 HIS HE2 H 233.610 32.300 0.934 1.00 . A A . 4 HIS HE2 1 1
5 1994 1 1 4 HIS N N 237.918 28.318 -1.927 1.00 . A A . 4 HIS N 1 1
5 1995 1 1 4 HIS ND1 N 235.761 32.791 -1.403 1.00 . A A . 4 HIS ND1 1 1
5 1996 1 1 4 HIS NE2 N 234.269 32.237 0.155 1.00 . A A . 4 HIS NE2 1 1
5 1997 1 1 4 HIS O O 235.893 28.439 -4.028 1.00 . A A . 4 HIS O 1 1
5 1998 1 1 5 TYR C C 232.990 26.750 -3.652 1.00 . A A . 5 TYR C 1 1
5 1999 1 1 5 TYR CA C 233.124 28.243 -3.212 1.00 . A A . 5 TYR CA 1 1
5 2000 1 1 5 TYR CB C 232.937 29.270 -4.356 1.00 . A A . 5 TYR CB 1 1
5 2001 1 1 5 TYR CD1 C 232.021 31.204 -2.965 1.00 . A A . 5 TYR CD1 1 1
5 2002 1 1 5 TYR CD2 C 233.798 31.669 -4.574 1.00 . A A . 5 TYR CD2 1 1
5 2003 1 1 5 TYR CE1 C 232.004 32.566 -2.596 1.00 . A A . 5 TYR CE1 1 1
5 2004 1 1 5 TYR CE2 C 233.779 33.030 -4.201 1.00 . A A . 5 TYR CE2 1 1
5 2005 1 1 5 TYR CG C 232.932 30.743 -3.944 1.00 . A A . 5 TYR CG 1 1
5 2006 1 1 5 TYR CZ C 232.897 33.469 -3.198 1.00 . A A . 5 TYR CZ 1 1
5 2007 1 1 5 TYR H H 234.179 28.743 -1.436 1.00 . A A . 5 TYR H 1 1
5 2008 1 1 5 TYR HA H 232.302 28.399 -2.514 1.00 . A A . 5 TYR HA 1 1
5 2009 1 1 5 TYR HB2 H 233.715 29.103 -5.101 1.00 . A A . 5 TYR HB2 1 1
5 2010 1 1 5 TYR HB3 H 231.984 29.077 -4.849 1.00 . A A . 5 TYR HB3 1 1
5 2011 1 1 5 TYR HD1 H 231.331 30.520 -2.495 1.00 . A A . 5 TYR HD1 1 1
5 2012 1 1 5 TYR HD2 H 234.478 31.342 -5.348 1.00 . A A . 5 TYR HD2 1 1
5 2013 1 1 5 TYR HE1 H 231.328 32.921 -1.831 1.00 . A A . 5 TYR HE1 1 1
5 2014 1 1 5 TYR HE2 H 234.451 33.731 -4.673 1.00 . A A . 5 TYR HE2 1 1
5 2015 1 1 5 TYR HH H 233.712 35.197 -3.123 1.00 . A A . 5 TYR HH 1 1
5 2016 1 1 5 TYR N N 234.322 28.564 -2.424 1.00 . A A . 5 TYR N 1 1
5 2017 1 1 5 TYR O O 232.313 26.421 -4.626 1.00 . A A . 5 TYR O 1 1
5 2018 1 1 5 TYR OH O 232.915 34.771 -2.807 1.00 . A A . 5 TYR OH 1 1
5 2019 1 1 6 GLY C C 232.471 23.522 -2.482 1.00 . A A . 6 GLY C 1 1
5 2020 1 1 6 GLY CA C 233.555 24.357 -3.209 1.00 . A A . 6 GLY CA 1 1
5 2021 1 1 6 GLY H H 234.148 26.141 -2.146 1.00 . A A . 6 GLY H 1 1
5 2022 1 1 6 GLY HA2 H 233.470 24.200 -4.286 1.00 . A A . 6 GLY HA2 1 1
5 2023 1 1 6 GLY HA3 H 234.520 23.960 -2.902 1.00 . A A . 6 GLY HA3 1 1
5 2024 1 1 6 GLY N N 233.576 25.804 -2.908 1.00 . A A . 6 GLY N 1 1
5 2025 1 1 6 GLY O O 232.274 23.665 -1.283 1.00 . A A . 6 GLY O 1 1
5 2026 1 1 7 GLN C C 231.325 20.793 -1.445 1.00 . A A . 7 GLN C 1 1
5 2027 1 1 7 GLN CA C 230.763 21.699 -2.574 1.00 . A A . 7 GLN CA 1 1
5 2028 1 1 7 GLN CB C 230.135 20.867 -3.719 1.00 . A A . 7 GLN CB 1 1
5 2029 1 1 7 GLN CD C 228.477 19.032 -4.455 1.00 . A A . 7 GLN CD 1 1
5 2030 1 1 7 GLN CG C 229.201 19.708 -3.283 1.00 . A A . 7 GLN CG 1 1
5 2031 1 1 7 GLN H H 231.975 22.509 -4.147 1.00 . A A . 7 GLN H 1 1
5 2032 1 1 7 GLN HA H 229.965 22.305 -2.141 1.00 . A A . 7 GLN HA 1 1
5 2033 1 1 7 GLN HB2 H 229.562 21.558 -4.343 1.00 . A A . 7 GLN HB2 1 1
5 2034 1 1 7 GLN HB3 H 230.930 20.440 -4.336 1.00 . A A . 7 GLN HB3 1 1
5 2035 1 1 7 GLN HE21 H 227.973 17.373 -3.381 1.00 . A A . 7 GLN HE21 1 1
5 2036 1 1 7 GLN HE22 H 227.482 17.426 -5.072 1.00 . A A . 7 GLN HE22 1 1
5 2037 1 1 7 GLN HG2 H 229.788 18.948 -2.770 1.00 . A A . 7 GLN HG2 1 1
5 2038 1 1 7 GLN HG3 H 228.442 20.083 -2.602 1.00 . A A . 7 GLN HG3 1 1
5 2039 1 1 7 GLN N N 231.771 22.608 -3.166 1.00 . A A . 7 GLN N 1 1
5 2040 1 1 7 GLN NE2 N 227.938 17.844 -4.274 1.00 . A A . 7 GLN NE2 1 1
5 2041 1 1 7 GLN O O 232.287 20.062 -1.673 1.00 . A A . 7 GLN O 1 1
5 2042 1 1 7 GLN OE1 O 228.390 19.567 -5.548 1.00 . A A . 7 GLN OE1 1 1
5 2043 1 1 8 CYS C C 229.535 19.072 1.140 1.00 . A A . 8 CYS C 1 1
5 2044 1 1 8 CYS CA C 230.871 19.816 0.840 1.00 . A A . 8 CYS CA 1 1
5 2045 1 1 8 CYS CB C 231.425 20.521 2.101 1.00 . A A . 8 CYS CB 1 1
5 2046 1 1 8 CYS H H 230.011 21.511 -0.086 1.00 . A A . 8 CYS H 1 1
5 2047 1 1 8 CYS HA H 231.592 19.050 0.550 1.00 . A A . 8 CYS HA 1 1
5 2048 1 1 8 CYS HB2 H 230.601 20.850 2.729 1.00 . A A . 8 CYS HB2 1 1
5 2049 1 1 8 CYS HB3 H 232.005 19.801 2.677 1.00 . A A . 8 CYS HB3 1 1
5 2050 1 1 8 CYS N N 230.700 20.789 -0.261 1.00 . A A . 8 CYS N 1 1
5 2051 1 1 8 CYS O O 229.105 18.945 2.285 1.00 . A A . 8 CYS O 1 1
5 2052 1 1 8 CYS SG S 232.435 22.008 1.898 1.00 . A A . 8 CYS SG 1 1
5 2053 1 1 9 GLY C C 227.158 16.923 -0.806 1.00 . A A . 9 GLY C 1 1
5 2054 1 1 9 GLY CA C 227.460 18.081 0.165 1.00 . A A . 9 GLY CA 1 1
5 2055 1 1 9 GLY H H 229.275 18.679 -0.810 1.00 . A A . 9 GLY H 1 1
5 2056 1 1 9 GLY HA2 H 227.271 17.685 1.165 1.00 . A A . 9 GLY HA2 1 1
5 2057 1 1 9 GLY HA3 H 226.761 18.895 -0.019 1.00 . A A . 9 GLY HA3 1 1
5 2058 1 1 9 GLY N N 228.834 18.615 0.093 1.00 . A A . 9 GLY N 1 1
5 2059 1 1 9 GLY O O 227.941 16.634 -1.703 1.00 . A A . 9 GLY O 1 1
5 2060 1 1 10 GLY C C 225.655 14.375 -2.390 1.00 . A A . 10 GLY C 1 1
5 2061 1 1 10 GLY CA C 225.939 14.769 -0.920 1.00 . A A . 10 GLY CA 1 1
5 2062 1 1 10 GLY H H 225.451 16.552 0.149 1.00 . A A . 10 GLY H 1 1
5 2063 1 1 10 GLY HA2 H 226.859 14.269 -0.608 1.00 . A A . 10 GLY HA2 1 1
5 2064 1 1 10 GLY HA3 H 225.135 14.351 -0.315 1.00 . A A . 10 GLY HA3 1 1
5 2065 1 1 10 GLY N N 226.061 16.196 -0.571 1.00 . A A . 10 GLY N 1 1
5 2066 1 1 10 GLY O O 226.237 13.416 -2.897 1.00 . A A . 10 GLY O 1 1
5 2067 1 1 11 ILE C C 225.354 14.424 -5.439 1.00 . A A . 11 ILE C 1 1
5 2068 1 1 11 ILE CA C 224.213 14.621 -4.402 1.00 . A A . 11 ILE CA 1 1
5 2069 1 1 11 ILE CB C 223.129 15.594 -4.931 1.00 . A A . 11 ILE CB 1 1
5 2070 1 1 11 ILE CD1 C 220.864 16.699 -4.376 1.00 . A A . 11 ILE CD1 1 1
5 2071 1 1 11 ILE CG1 C 221.966 15.732 -3.922 1.00 . A A . 11 ILE CG1 1 1
5 2072 1 1 11 ILE CG2 C 222.602 15.132 -6.307 1.00 . A A . 11 ILE CG2 1 1
5 2073 1 1 11 ILE H H 224.295 15.837 -2.614 1.00 . A A . 11 ILE H 1 1
5 2074 1 1 11 ILE HA H 223.715 13.658 -4.255 1.00 . A A . 11 ILE HA 1 1
5 2075 1 1 11 ILE HB H 223.590 16.572 -5.064 1.00 . A A . 11 ILE HB 1 1
5 2076 1 1 11 ILE HD11 H 221.301 17.647 -4.690 1.00 . A A . 11 ILE HD11 1 1
5 2077 1 1 11 ILE HD12 H 220.285 16.279 -5.199 1.00 . A A . 11 ILE HD12 1 1
5 2078 1 1 11 ILE HD13 H 220.186 16.881 -3.541 1.00 . A A . 11 ILE HD13 1 1
5 2079 1 1 11 ILE HG12 H 221.523 14.755 -3.725 1.00 . A A . 11 ILE HG12 1 1
5 2080 1 1 11 ILE HG13 H 222.351 16.126 -2.982 1.00 . A A . 11 ILE HG13 1 1
5 2081 1 1 11 ILE HG21 H 223.407 15.088 -7.041 1.00 . A A . 11 ILE HG21 1 1
5 2082 1 1 11 ILE HG22 H 222.143 14.146 -6.229 1.00 . A A . 11 ILE HG22 1 1
5 2083 1 1 11 ILE HG23 H 221.864 15.835 -6.692 1.00 . A A . 11 ILE HG23 1 1
5 2084 1 1 11 ILE N N 224.710 15.038 -3.069 1.00 . A A . 11 ILE N 1 1
5 2085 1 1 11 ILE O O 226.085 15.362 -5.753 1.00 . A A . 11 ILE O 1 1
5 2086 1 1 12 GLY C C 228.034 12.982 -6.299 1.00 . A A . 12 GLY C 1 1
5 2087 1 1 12 GLY CA C 226.609 12.812 -6.870 1.00 . A A . 12 GLY CA 1 1
5 2088 1 1 12 GLY H H 224.854 12.489 -5.687 1.00 . A A . 12 GLY H 1 1
5 2089 1 1 12 GLY HA2 H 226.496 11.761 -7.134 1.00 . A A . 12 GLY HA2 1 1
5 2090 1 1 12 GLY HA3 H 226.534 13.400 -7.787 1.00 . A A . 12 GLY HA3 1 1
5 2091 1 1 12 GLY N N 225.512 13.200 -5.965 1.00 . A A . 12 GLY N 1 1
5 2092 1 1 12 GLY O O 228.961 13.304 -7.040 1.00 . A A . 12 GLY O 1 1
5 2093 1 1 13 TYR C C 229.992 12.166 -3.243 1.00 . A A . 13 TYR C 1 1
5 2094 1 1 13 TYR CA C 229.435 13.184 -4.271 1.00 . A A . 13 TYR CA 1 1
5 2095 1 1 13 TYR CB C 229.149 14.562 -3.636 1.00 . A A . 13 TYR CB 1 1
5 2096 1 1 13 TYR CD1 C 230.937 15.954 -4.760 1.00 . A A . 13 TYR CD1 1 1
5 2097 1 1 13 TYR CD2 C 230.775 16.016 -2.322 1.00 . A A . 13 TYR CD2 1 1
5 2098 1 1 13 TYR CE1 C 231.999 16.881 -4.712 1.00 . A A . 13 TYR CE1 1 1
5 2099 1 1 13 TYR CE2 C 231.795 16.988 -2.286 1.00 . A A . 13 TYR CE2 1 1
5 2100 1 1 13 TYR CG C 230.337 15.502 -3.563 1.00 . A A . 13 TYR CG 1 1
5 2101 1 1 13 TYR CZ C 232.413 17.409 -3.479 1.00 . A A . 13 TYR CZ 1 1
5 2102 1 1 13 TYR H H 227.402 12.578 -4.426 1.00 . A A . 13 TYR H 1 1
5 2103 1 1 13 TYR HA H 230.241 13.297 -4.996 1.00 . A A . 13 TYR HA 1 1
5 2104 1 1 13 TYR HB2 H 228.391 15.093 -4.218 1.00 . A A . 13 TYR HB2 1 1
5 2105 1 1 13 TYR HB3 H 228.724 14.404 -2.644 1.00 . A A . 13 TYR HB3 1 1
5 2106 1 1 13 TYR HD1 H 230.569 15.600 -5.714 1.00 . A A . 13 TYR HD1 1 1
5 2107 1 1 13 TYR HD2 H 230.311 15.697 -1.400 1.00 . A A . 13 TYR HD2 1 1
5 2108 1 1 13 TYR HE1 H 232.469 17.216 -5.624 1.00 . A A . 13 TYR HE1 1 1
5 2109 1 1 13 TYR HE2 H 232.095 17.402 -1.340 1.00 . A A . 13 TYR HE2 1 1
5 2110 1 1 13 TYR HH H 233.298 18.859 -2.638 1.00 . A A . 13 TYR HH 1 1
5 2111 1 1 13 TYR N N 228.219 12.775 -4.988 1.00 . A A . 13 TYR N 1 1
5 2112 1 1 13 TYR O O 229.475 11.069 -3.054 1.00 . A A . 13 TYR O 1 1
5 2113 1 1 13 TYR OH O 233.408 18.328 -3.433 1.00 . A A . 13 TYR OH 1 1
5 2114 1 1 14 SER C C 232.792 12.747 -0.784 1.00 . A A . 14 SER C 1 1
5 2115 1 1 14 SER CA C 231.788 11.820 -1.505 1.00 . A A . 14 SER CA 1 1
5 2116 1 1 14 SER CB C 232.479 10.546 -2.039 1.00 . A A . 14 SER CB 1 1
5 2117 1 1 14 SER H H 231.407 13.479 -2.809 1.00 . A A . 14 SER H 1 1
5 2118 1 1 14 SER HA H 231.046 11.525 -0.758 1.00 . A A . 14 SER HA 1 1
5 2119 1 1 14 SER HB2 H 232.951 10.739 -3.007 1.00 . A A . 14 SER HB2 1 1
5 2120 1 1 14 SER HB3 H 233.250 10.210 -1.341 1.00 . A A . 14 SER HB3 1 1
5 2121 1 1 14 SER HG H 230.729 9.793 -2.538 1.00 . A A . 14 SER HG 1 1
5 2122 1 1 14 SER N N 231.096 12.547 -2.590 1.00 . A A . 14 SER N 1 1
5 2123 1 1 14 SER O O 232.687 12.985 0.413 1.00 . A A . 14 SER O 1 1
5 2124 1 1 14 SER OG O 231.567 9.474 -2.170 1.00 . A A . 14 SER OG 1 1
5 2125 1 1 15 GLY C C 235.137 14.683 0.181 1.00 . A A . 15 GLY C 1 1
5 2126 1 1 15 GLY CA C 234.427 14.577 -1.191 1.00 . A A . 15 GLY CA 1 1
5 2127 1 1 15 GLY H H 233.768 13.031 -2.501 1.00 . A A . 15 GLY H 1 1
5 2128 1 1 15 GLY HA2 H 235.122 14.831 -1.990 1.00 . A A . 15 GLY HA2 1 1
5 2129 1 1 15 GLY HA3 H 233.669 15.359 -1.207 1.00 . A A . 15 GLY HA3 1 1
5 2130 1 1 15 GLY N N 233.741 13.321 -1.537 1.00 . A A . 15 GLY N 1 1
5 2131 1 1 15 GLY O O 234.557 15.251 1.109 1.00 . A A . 15 GLY O 1 1
5 2132 1 1 16 PRO C C 237.564 16.111 1.560 1.00 . A A . 16 PRO C 1 1
5 2133 1 1 16 PRO CA C 237.264 14.592 1.470 1.00 . A A . 16 PRO CA 1 1
5 2134 1 1 16 PRO CB C 238.515 13.720 1.286 1.00 . A A . 16 PRO CB 1 1
5 2135 1 1 16 PRO CD C 237.195 13.544 -0.695 1.00 . A A . 16 PRO CD 1 1
5 2136 1 1 16 PRO CG C 238.651 13.656 -0.236 1.00 . A A . 16 PRO CG 1 1
5 2137 1 1 16 PRO HA H 236.765 14.291 2.395 1.00 . A A . 16 PRO HA 1 1
5 2138 1 1 16 PRO HB2 H 239.405 14.127 1.772 1.00 . A A . 16 PRO HB2 1 1
5 2139 1 1 16 PRO HB3 H 238.318 12.717 1.672 1.00 . A A . 16 PRO HB3 1 1
5 2140 1 1 16 PRO HD2 H 237.106 13.942 -1.707 1.00 . A A . 16 PRO HD2 1 1
5 2141 1 1 16 PRO HD3 H 236.885 12.496 -0.684 1.00 . A A . 16 PRO HD3 1 1
5 2142 1 1 16 PRO HG2 H 239.082 14.593 -0.596 1.00 . A A . 16 PRO HG2 1 1
5 2143 1 1 16 PRO HG3 H 239.267 12.817 -0.568 1.00 . A A . 16 PRO HG3 1 1
5 2144 1 1 16 PRO N N 236.422 14.279 0.303 1.00 . A A . 16 PRO N 1 1
5 2145 1 1 16 PRO O O 238.665 16.594 1.298 1.00 . A A . 16 PRO O 1 1
5 2146 1 1 17 THR C C 236.971 19.181 2.851 1.00 . A A . 17 THR C 1 1
5 2147 1 1 17 THR CA C 236.424 18.338 1.690 1.00 . A A . 17 THR CA 1 1
5 2148 1 1 17 THR CB C 234.968 18.697 1.315 1.00 . A A . 17 THR CB 1 1
5 2149 1 1 17 THR CG2 C 234.743 18.391 -0.164 1.00 . A A . 17 THR CG2 1 1
5 2150 1 1 17 THR H H 235.677 16.411 2.148 1.00 . A A . 17 THR H 1 1
5 2151 1 1 17 THR HA H 237.043 18.622 0.836 1.00 . A A . 17 THR HA 1 1
5 2152 1 1 17 THR HB H 234.768 19.761 1.478 1.00 . A A . 17 THR HB 1 1
5 2153 1 1 17 THR HG1 H 234.019 17.023 1.719 1.00 . A A . 17 THR HG1 1 1
5 2154 1 1 17 THR HG21 H 234.956 17.348 -0.378 1.00 . A A . 17 THR HG21 1 1
5 2155 1 1 17 THR HG22 H 233.708 18.600 -0.399 1.00 . A A . 17 THR HG22 1 1
5 2156 1 1 17 THR HG23 H 235.383 19.016 -0.783 1.00 . A A . 17 THR HG23 1 1
5 2157 1 1 17 THR N N 236.539 16.887 1.905 1.00 . A A . 17 THR N 1 1
5 2158 1 1 17 THR O O 236.287 20.012 3.443 1.00 . A A . 17 THR O 1 1
5 2159 1 1 17 THR OG1 O 234.024 17.933 2.046 1.00 . A A . 17 THR OG1 1 1
5 2160 1 1 18 VAL C C 239.135 21.336 3.525 1.00 . A A . 18 VAL C 1 1
5 2161 1 1 18 VAL CA C 239.003 19.893 4.073 1.00 . A A . 18 VAL CA 1 1
5 2162 1 1 18 VAL CB C 240.360 19.257 4.463 1.00 . A A . 18 VAL CB 1 1
5 2163 1 1 18 VAL CG1 C 241.038 20.053 5.594 1.00 . A A . 18 VAL CG1 1 1
5 2164 1 1 18 VAL CG2 C 240.192 17.804 4.948 1.00 . A A . 18 VAL CG2 1 1
5 2165 1 1 18 VAL H H 238.756 18.300 2.622 1.00 . A A . 18 VAL H 1 1
5 2166 1 1 18 VAL HA H 238.419 19.955 4.995 1.00 . A A . 18 VAL HA 1 1
5 2167 1 1 18 VAL HB H 241.023 19.249 3.596 1.00 . A A . 18 VAL HB 1 1
5 2168 1 1 18 VAL HG11 H 241.146 21.104 5.329 1.00 . A A . 18 VAL HG11 1 1
5 2169 1 1 18 VAL HG12 H 240.445 19.993 6.508 1.00 . A A . 18 VAL HG12 1 1
5 2170 1 1 18 VAL HG13 H 242.030 19.644 5.796 1.00 . A A . 18 VAL HG13 1 1
5 2171 1 1 18 VAL HG21 H 239.508 17.768 5.798 1.00 . A A . 18 VAL HG21 1 1
5 2172 1 1 18 VAL HG22 H 239.798 17.172 4.151 1.00 . A A . 18 VAL HG22 1 1
5 2173 1 1 18 VAL HG23 H 241.158 17.400 5.257 1.00 . A A . 18 VAL HG23 1 1
5 2174 1 1 18 VAL N N 238.272 19.034 3.125 1.00 . A A . 18 VAL N 1 1
5 2175 1 1 18 VAL O O 240.160 21.705 2.948 1.00 . A A . 18 VAL O 1 1
5 2176 1 1 19 CYS C C 239.120 24.423 3.905 1.00 . A A . 19 CYS C 1 1
5 2177 1 1 19 CYS CA C 237.975 23.555 3.309 1.00 . A A . 19 CYS CA 1 1
5 2178 1 1 19 CYS CB C 236.565 24.020 3.724 1.00 . A A . 19 CYS CB 1 1
5 2179 1 1 19 CYS H H 237.231 21.680 4.007 1.00 . A A . 19 CYS H 1 1
5 2180 1 1 19 CYS HA H 238.033 23.645 2.229 1.00 . A A . 19 CYS HA 1 1
5 2181 1 1 19 CYS HB2 H 235.824 23.400 3.222 1.00 . A A . 19 CYS HB2 1 1
5 2182 1 1 19 CYS HB3 H 236.438 23.897 4.800 1.00 . A A . 19 CYS HB3 1 1
5 2183 1 1 19 CYS N N 238.069 22.129 3.651 1.00 . A A . 19 CYS N 1 1
5 2184 1 1 19 CYS O O 239.732 24.065 4.915 1.00 . A A . 19 CYS O 1 1
5 2185 1 1 19 CYS SG S 236.115 25.734 3.368 1.00 . A A . 19 CYS SG 1 1
5 2186 1 1 20 ALA C C 239.946 27.226 5.096 1.00 . A A . 20 ALA C 1 1
5 2187 1 1 20 ALA CA C 240.415 26.541 3.781 1.00 . A A . 20 ALA CA 1 1
5 2188 1 1 20 ALA CB C 240.744 27.539 2.658 1.00 . A A . 20 ALA CB 1 1
5 2189 1 1 20 ALA H H 238.961 25.758 2.410 1.00 . A A . 20 ALA H 1 1
5 2190 1 1 20 ALA HA H 241.353 26.032 4.012 1.00 . A A . 20 ALA HA 1 1
5 2191 1 1 20 ALA HB1 H 241.163 27.013 1.799 1.00 . A A . 20 ALA HB1 1 1
5 2192 1 1 20 ALA HB2 H 239.844 28.071 2.345 1.00 . A A . 20 ALA HB2 1 1
5 2193 1 1 20 ALA HB3 H 241.476 28.269 3.009 1.00 . A A . 20 ALA HB3 1 1
5 2194 1 1 20 ALA N N 239.455 25.549 3.267 1.00 . A A . 20 ALA N 1 1
5 2195 1 1 20 ALA O O 239.558 28.392 5.101 1.00 . A A . 20 ALA O 1 1
5 2196 1 1 21 SER C C 239.653 28.333 7.925 1.00 . A A . 21 SER C 1 1
5 2197 1 1 21 SER CA C 239.541 26.831 7.566 1.00 . A A . 21 SER CA 1 1
5 2198 1 1 21 SER CB C 240.239 25.944 8.609 1.00 . A A . 21 SER CB 1 1
5 2199 1 1 21 SER H H 240.274 25.515 6.045 1.00 . A A . 21 SER H 1 1
5 2200 1 1 21 SER HA H 238.484 26.555 7.593 1.00 . A A . 21 SER HA 1 1
5 2201 1 1 21 SER HB2 H 240.178 24.897 8.298 1.00 . A A . 21 SER HB2 1 1
5 2202 1 1 21 SER HB3 H 241.295 26.220 8.683 1.00 . A A . 21 SER HB3 1 1
5 2203 1 1 21 SER HG H 238.679 25.952 9.818 1.00 . A A . 21 SER HG 1 1
5 2204 1 1 21 SER N N 240.017 26.480 6.211 1.00 . A A . 21 SER N 1 1
5 2205 1 1 21 SER O O 240.731 28.837 8.236 1.00 . A A . 21 SER O 1 1
5 2206 1 1 21 SER OG O 239.631 26.082 9.884 1.00 . A A . 21 SER OG 1 1
5 2207 1 1 22 GLY C C 237.274 30.810 6.645 1.00 . A A . 22 GLY C 1 1
5 2208 1 1 22 GLY CA C 238.453 30.492 7.579 1.00 . A A . 22 GLY CA 1 1
5 2209 1 1 22 GLY H H 237.717 28.500 7.511 1.00 . A A . 22 GLY H 1 1
5 2210 1 1 22 GLY HA2 H 238.310 30.993 8.537 1.00 . A A . 22 GLY HA2 1 1
5 2211 1 1 22 GLY HA3 H 239.367 30.869 7.116 1.00 . A A . 22 GLY HA3 1 1
5 2212 1 1 22 GLY N N 238.529 29.040 7.792 1.00 . A A . 22 GLY N 1 1
5 2213 1 1 22 GLY O O 236.351 31.527 7.022 1.00 . A A . 22 GLY O 1 1
5 2214 1 1 23 THR C C 235.559 28.333 5.412 1.00 . A A . 23 THR C 1 1
5 2215 1 1 23 THR CA C 236.016 29.697 4.823 1.00 . A A . 23 THR CA 1 1
5 2216 1 1 23 THR CB C 236.181 29.651 3.289 1.00 . A A . 23 THR CB 1 1
5 2217 1 1 23 THR CG2 C 236.562 31.027 2.731 1.00 . A A . 23 THR CG2 1 1
5 2218 1 1 23 THR H H 238.094 29.627 5.260 1.00 . A A . 23 THR H 1 1
5 2219 1 1 23 THR HA H 235.217 30.414 5.031 1.00 . A A . 23 THR HA 1 1
5 2220 1 1 23 THR HB H 235.238 29.344 2.834 1.00 . A A . 23 THR HB 1 1
5 2221 1 1 23 THR HG1 H 237.355 28.870 1.960 1.00 . A A . 23 THR HG1 1 1
5 2222 1 1 23 THR HG21 H 237.475 31.390 3.200 1.00 . A A . 23 THR HG21 1 1
5 2223 1 1 23 THR HG22 H 236.726 30.978 1.657 1.00 . A A . 23 THR HG22 1 1
5 2224 1 1 23 THR HG23 H 235.755 31.736 2.930 1.00 . A A . 23 THR HG23 1 1
5 2225 1 1 23 THR N N 237.259 30.161 5.477 1.00 . A A . 23 THR N 1 1
5 2226 1 1 23 THR O O 236.290 27.709 6.192 1.00 . A A . 23 THR O 1 1
5 2227 1 1 23 THR OG1 O 237.194 28.743 2.898 1.00 . A A . 23 THR OG1 1 1
5 2228 1 1 24 THR C C 233.131 25.592 5.443 1.00 . A A . 24 THR C 1 1
5 2229 1 1 24 THR CA C 233.535 26.986 6.006 1.00 . A A . 24 THR CA 1 1
5 2230 1 1 24 THR CB C 232.296 27.742 6.516 1.00 . A A . 24 THR CB 1 1
5 2231 1 1 24 THR CG2 C 232.668 28.967 7.364 1.00 . A A . 24 THR CG2 1 1
5 2232 1 1 24 THR H H 233.795 28.531 4.539 1.00 . A A . 24 THR H 1 1
5 2233 1 1 24 THR HA H 234.115 26.757 6.903 1.00 . A A . 24 THR HA 1 1
5 2234 1 1 24 THR HB H 231.697 27.068 7.138 1.00 . A A . 24 THR HB 1 1
5 2235 1 1 24 THR HG1 H 232.009 28.872 4.945 1.00 . A A . 24 THR HG1 1 1
5 2236 1 1 24 THR HG21 H 233.396 28.698 8.130 1.00 . A A . 24 THR HG21 1 1
5 2237 1 1 24 THR HG22 H 233.104 29.751 6.743 1.00 . A A . 24 THR HG22 1 1
5 2238 1 1 24 THR HG23 H 231.778 29.363 7.852 1.00 . A A . 24 THR HG23 1 1
5 2239 1 1 24 THR N N 234.323 27.894 5.132 1.00 . A A . 24 THR N 1 1
5 2240 1 1 24 THR O O 233.856 24.632 5.684 1.00 . A A . 24 THR O 1 1
5 2241 1 1 24 THR OG1 O 231.518 28.166 5.410 1.00 . A A . 24 THR OG1 1 1
5 2242 1 1 25 CYS C C 229.641 24.337 4.857 1.00 . A A . 25 CYS C 1 1
5 2243 1 1 25 CYS CA C 231.141 24.268 4.418 1.00 . A A . 25 CYS CA 1 1
5 2244 1 1 25 CYS CB C 231.796 22.928 4.826 1.00 . A A . 25 CYS CB 1 1
5 2245 1 1 25 CYS H H 231.485 26.368 4.699 1.00 . A A . 25 CYS H 1 1
5 2246 1 1 25 CYS HA H 231.101 24.224 3.336 1.00 . A A . 25 CYS HA 1 1
5 2247 1 1 25 CYS HB2 H 232.066 22.944 5.881 1.00 . A A . 25 CYS HB2 1 1
5 2248 1 1 25 CYS HB3 H 231.078 22.117 4.696 1.00 . A A . 25 CYS HB3 1 1
5 2249 1 1 25 CYS N N 231.935 25.469 4.823 1.00 . A A . 25 CYS N 1 1
5 2250 1 1 25 CYS O O 229.187 23.504 5.639 1.00 . A A . 25 CYS O 1 1
5 2251 1 1 25 CYS SG S 233.228 22.383 3.855 1.00 . A A . 25 CYS SG 1 1
5 2252 1 1 26 GLN C C 226.411 25.766 3.612 1.00 . A A . 26 GLN C 1 1
5 2253 1 1 26 GLN CA C 227.454 25.578 4.760 1.00 . A A . 26 GLN CA 1 1
5 2254 1 1 26 GLN CB C 227.470 26.743 5.764 1.00 . A A . 26 GLN CB 1 1
5 2255 1 1 26 GLN CD C 228.104 29.175 6.186 1.00 . A A . 26 GLN CD 1 1
5 2256 1 1 26 GLN CG C 227.898 28.081 5.143 1.00 . A A . 26 GLN CG 1 1
5 2257 1 1 26 GLN H H 229.256 25.891 3.629 1.00 . A A . 26 GLN H 1 1
5 2258 1 1 26 GLN HA H 227.080 24.736 5.343 1.00 . A A . 26 GLN HA 1 1
5 2259 1 1 26 GLN HB2 H 226.475 26.866 6.198 1.00 . A A . 26 GLN HB2 1 1
5 2260 1 1 26 GLN HB3 H 228.155 26.487 6.577 1.00 . A A . 26 GLN HB3 1 1
5 2261 1 1 26 GLN HE21 H 230.106 29.207 5.891 1.00 . A A . 26 GLN HE21 1 1
5 2262 1 1 26 GLN HE22 H 229.453 30.324 7.088 1.00 . A A . 26 GLN HE22 1 1
5 2263 1 1 26 GLN HG2 H 228.818 27.944 4.575 1.00 . A A . 26 GLN HG2 1 1
5 2264 1 1 26 GLN HG3 H 227.116 28.428 4.471 1.00 . A A . 26 GLN HG3 1 1
5 2265 1 1 26 GLN N N 228.847 25.288 4.334 1.00 . A A . 26 GLN N 1 1
5 2266 1 1 26 GLN NE2 N 229.331 29.590 6.416 1.00 . A A . 26 GLN NE2 1 1
5 2267 1 1 26 GLN O O 226.752 26.027 2.461 1.00 . A A . 26 GLN O 1 1
5 2268 1 1 26 GLN OE1 O 227.167 29.659 6.802 1.00 . A A . 26 GLN OE1 1 1
5 2269 1 1 27 VAL C C 223.805 26.478 1.859 1.00 . A A . 27 VAL C 1 1
5 2270 1 1 27 VAL CA C 223.999 25.387 2.953 1.00 . A A . 27 VAL CA 1 1
5 2271 1 1 27 VAL CB C 222.682 25.167 3.740 1.00 . A A . 27 VAL CB 1 1
5 2272 1 1 27 VAL CG1 C 221.499 24.873 2.796 1.00 . A A . 27 VAL CG1 1 1
5 2273 1 1 27 VAL CG2 C 222.791 23.991 4.731 1.00 . A A . 27 VAL CG2 1 1
5 2274 1 1 27 VAL H H 224.922 25.407 4.882 1.00 . A A . 27 VAL H 1 1
5 2275 1 1 27 VAL HA H 224.165 24.444 2.432 1.00 . A A . 27 VAL HA 1 1
5 2276 1 1 27 VAL HB H 222.443 26.070 4.309 1.00 . A A . 27 VAL HB 1 1
5 2277 1 1 27 VAL HG11 H 221.731 24.027 2.147 1.00 . A A . 27 VAL HG11 1 1
5 2278 1 1 27 VAL HG12 H 220.609 24.630 3.380 1.00 . A A . 27 VAL HG12 1 1
5 2279 1 1 27 VAL HG13 H 221.265 25.742 2.181 1.00 . A A . 27 VAL HG13 1 1
5 2280 1 1 27 VAL HG21 H 223.094 23.082 4.209 1.00 . A A . 27 VAL HG21 1 1
5 2281 1 1 27 VAL HG22 H 223.513 24.202 5.520 1.00 . A A . 27 VAL HG22 1 1
5 2282 1 1 27 VAL HG23 H 221.827 23.815 5.210 1.00 . A A . 27 VAL HG23 1 1
5 2283 1 1 27 VAL N N 225.118 25.574 3.908 1.00 . A A . 27 VAL N 1 1
5 2284 1 1 27 VAL O O 223.315 27.566 2.144 1.00 . A A . 27 VAL O 1 1
5 2285 1 1 28 LEU C C 222.031 26.163 -0.934 1.00 . A A . 28 LEU C 1 1
5 2286 1 1 28 LEU CA C 223.408 26.775 -0.586 1.00 . A A . 28 LEU CA 1 1
5 2287 1 1 28 LEU CB C 224.282 26.622 -1.849 1.00 . A A . 28 LEU CB 1 1
5 2288 1 1 28 LEU CD1 C 226.364 26.836 -3.143 1.00 . A A . 28 LEU CD1 1 1
5 2289 1 1 28 LEU CD2 C 225.960 28.446 -1.255 1.00 . A A . 28 LEU CD2 1 1
5 2290 1 1 28 LEU CG C 225.759 27.008 -1.743 1.00 . A A . 28 LEU CG 1 1
5 2291 1 1 28 LEU H H 224.544 25.269 0.429 1.00 . A A . 28 LEU H 1 1
5 2292 1 1 28 LEU HA H 223.273 27.844 -0.398 1.00 . A A . 28 LEU HA 1 1
5 2293 1 1 28 LEU HB2 H 224.268 25.582 -2.180 1.00 . A A . 28 LEU HB2 1 1
5 2294 1 1 28 LEU HB3 H 223.826 27.228 -2.635 1.00 . A A . 28 LEU HB3 1 1
5 2295 1 1 28 LEU HD11 H 226.275 25.803 -3.475 1.00 . A A . 28 LEU HD11 1 1
5 2296 1 1 28 LEU HD12 H 225.866 27.491 -3.859 1.00 . A A . 28 LEU HD12 1 1
5 2297 1 1 28 LEU HD13 H 227.410 27.100 -3.122 1.00 . A A . 28 LEU HD13 1 1
5 2298 1 1 28 LEU HD21 H 225.478 29.152 -1.932 1.00 . A A . 28 LEU HD21 1 1
5 2299 1 1 28 LEU HD22 H 225.549 28.563 -0.253 1.00 . A A . 28 LEU HD22 1 1
5 2300 1 1 28 LEU HD23 H 227.025 28.667 -1.215 1.00 . A A . 28 LEU HD23 1 1
5 2301 1 1 28 LEU HG H 226.250 26.326 -1.046 1.00 . A A . 28 LEU HG 1 1
5 2302 1 1 28 LEU N N 224.037 26.130 0.583 1.00 . A A . 28 LEU N 1 1
5 2303 1 1 28 LEU O O 221.044 26.865 -1.130 1.00 . A A . 28 LEU O 1 1
5 2304 1 1 29 ASN C C 221.093 22.559 -1.681 1.00 . A A . 29 ASN C 1 1
5 2305 1 1 29 ASN CA C 220.973 24.104 -1.879 1.00 . A A . 29 ASN CA 1 1
5 2306 1 1 29 ASN CB C 221.061 24.553 -3.361 1.00 . A A . 29 ASN CB 1 1
5 2307 1 1 29 ASN CG C 222.325 24.058 -4.063 1.00 . A A . 29 ASN CG 1 1
5 2308 1 1 29 ASN H H 222.869 24.345 -0.922 1.00 . A A . 29 ASN H 1 1
5 2309 1 1 29 ASN HA H 220.004 24.406 -1.471 1.00 . A A . 29 ASN HA 1 1
5 2310 1 1 29 ASN HB2 H 220.206 24.207 -3.932 1.00 . A A . 29 ASN HB2 1 1
5 2311 1 1 29 ASN HB3 H 221.023 25.643 -3.409 1.00 . A A . 29 ASN HB3 1 1
5 2312 1 1 29 ASN HD21 H 222.898 25.921 -4.624 1.00 . A A . 29 ASN HD21 1 1
5 2313 1 1 29 ASN HD22 H 223.923 24.575 -5.117 1.00 . A A . 29 ASN HD22 1 1
5 2314 1 1 29 ASN N N 222.015 24.840 -1.148 1.00 . A A . 29 ASN N 1 1
5 2315 1 1 29 ASN ND2 N 223.110 24.938 -4.650 1.00 . A A . 29 ASN ND2 1 1
5 2316 1 1 29 ASN O O 222.056 22.109 -1.056 1.00 . A A . 29 ASN O 1 1
5 2317 1 1 29 ASN OD1 O 222.607 22.868 -4.088 1.00 . A A . 29 ASN OD1 1 1
5 2318 1 1 30 PRO C C 221.535 19.566 -2.361 1.00 . A A . 30 PRO C 1 1
5 2319 1 1 30 PRO CA C 220.185 20.265 -2.074 1.00 . A A . 30 PRO CA 1 1
5 2320 1 1 30 PRO CB C 219.055 19.748 -2.980 1.00 . A A . 30 PRO CB 1 1
5 2321 1 1 30 PRO CD C 219.006 22.123 -3.010 1.00 . A A . 30 PRO CD 1 1
5 2322 1 1 30 PRO CG C 218.069 20.915 -2.992 1.00 . A A . 30 PRO CG 1 1
5 2323 1 1 30 PRO HA H 219.913 20.044 -1.039 1.00 . A A . 30 PRO HA 1 1
5 2324 1 1 30 PRO HB2 H 219.422 19.583 -3.995 1.00 . A A . 30 PRO HB2 1 1
5 2325 1 1 30 PRO HB3 H 218.604 18.830 -2.598 1.00 . A A . 30 PRO HB3 1 1
5 2326 1 1 30 PRO HD2 H 219.308 22.281 -4.046 1.00 . A A . 30 PRO HD2 1 1
5 2327 1 1 30 PRO HD3 H 218.491 23.006 -2.622 1.00 . A A . 30 PRO HD3 1 1
5 2328 1 1 30 PRO HG2 H 217.407 20.886 -3.863 1.00 . A A . 30 PRO HG2 1 1
5 2329 1 1 30 PRO HG3 H 217.475 20.910 -2.073 1.00 . A A . 30 PRO HG3 1 1
5 2330 1 1 30 PRO N N 220.172 21.730 -2.225 1.00 . A A . 30 PRO N 1 1
5 2331 1 1 30 PRO O O 221.930 18.657 -1.635 1.00 . A A . 30 PRO O 1 1
5 2332 1 1 31 TYR C C 224.660 19.883 -2.677 1.00 . A A . 31 TYR C 1 1
5 2333 1 1 31 TYR CA C 223.600 19.469 -3.724 1.00 . A A . 31 TYR CA 1 1
5 2334 1 1 31 TYR CB C 224.044 19.947 -5.124 1.00 . A A . 31 TYR CB 1 1
5 2335 1 1 31 TYR CD1 C 222.015 20.310 -6.618 1.00 . A A . 31 TYR CD1 1 1
5 2336 1 1 31 TYR CD2 C 223.543 18.479 -7.148 1.00 . A A . 31 TYR CD2 1 1
5 2337 1 1 31 TYR CE1 C 221.225 19.974 -7.739 1.00 . A A . 31 TYR CE1 1 1
5 2338 1 1 31 TYR CE2 C 222.763 18.162 -8.282 1.00 . A A . 31 TYR CE2 1 1
5 2339 1 1 31 TYR CG C 223.158 19.542 -6.297 1.00 . A A . 31 TYR CG 1 1
5 2340 1 1 31 TYR CZ C 221.602 18.900 -8.567 1.00 . A A . 31 TYR CZ 1 1
5 2341 1 1 31 TYR H H 221.908 20.758 -3.955 1.00 . A A . 31 TYR H 1 1
5 2342 1 1 31 TYR HA H 223.572 18.381 -3.732 1.00 . A A . 31 TYR HA 1 1
5 2343 1 1 31 TYR HB2 H 224.135 21.035 -5.125 1.00 . A A . 31 TYR HB2 1 1
5 2344 1 1 31 TYR HB3 H 225.048 19.557 -5.306 1.00 . A A . 31 TYR HB3 1 1
5 2345 1 1 31 TYR HD1 H 221.754 21.172 -6.019 1.00 . A A . 31 TYR HD1 1 1
5 2346 1 1 31 TYR HD2 H 224.444 17.916 -6.943 1.00 . A A . 31 TYR HD2 1 1
5 2347 1 1 31 TYR HE1 H 220.345 20.555 -7.972 1.00 . A A . 31 TYR HE1 1 1
5 2348 1 1 31 TYR HE2 H 223.060 17.363 -8.943 1.00 . A A . 31 TYR HE2 1 1
5 2349 1 1 31 TYR HH H 220.087 19.154 -9.733 1.00 . A A . 31 TYR HH 1 1
5 2350 1 1 31 TYR N N 222.253 19.978 -3.414 1.00 . A A . 31 TYR N 1 1
5 2351 1 1 31 TYR O O 225.528 19.099 -2.292 1.00 . A A . 31 TYR O 1 1
5 2352 1 1 31 TYR OH O 220.846 18.577 -9.647 1.00 . A A . 31 TYR OH 1 1
5 2353 1 1 32 ALA C C 225.620 22.609 -0.453 1.00 . A A . 32 ALA C 1 1
5 2354 1 1 32 ALA CA C 225.810 21.896 -1.812 1.00 . A A . 32 ALA CA 1 1
5 2355 1 1 32 ALA CB C 226.220 22.859 -2.938 1.00 . A A . 32 ALA CB 1 1
5 2356 1 1 32 ALA H H 223.820 21.694 -2.554 1.00 . A A . 32 ALA H 1 1
5 2357 1 1 32 ALA HA H 226.661 21.222 -1.689 1.00 . A A . 32 ALA HA 1 1
5 2358 1 1 32 ALA HB1 H 225.392 23.522 -3.193 1.00 . A A . 32 ALA HB1 1 1
5 2359 1 1 32 ALA HB2 H 227.074 23.462 -2.636 1.00 . A A . 32 ALA HB2 1 1
5 2360 1 1 32 ALA HB3 H 226.491 22.293 -3.831 1.00 . A A . 32 ALA HB3 1 1
5 2361 1 1 32 ALA N N 224.637 21.160 -2.281 1.00 . A A . 32 ALA N 1 1
5 2362 1 1 32 ALA O O 225.203 23.765 -0.401 1.00 . A A . 32 ALA O 1 1
5 2363 1 1 33 SER C C 228.097 23.030 1.439 1.00 . A A . 33 SER C 1 1
5 2364 1 1 33 SER CA C 226.642 22.658 1.789 1.00 . A A . 33 SER CA 1 1
5 2365 1 1 33 SER CB C 226.536 21.801 3.061 1.00 . A A . 33 SER CB 1 1
5 2366 1 1 33 SER H H 226.273 20.984 0.514 1.00 . A A . 33 SER H 1 1
5 2367 1 1 33 SER HA H 226.092 23.574 1.981 1.00 . A A . 33 SER HA 1 1
5 2368 1 1 33 SER HB2 H 225.497 21.485 3.169 1.00 . A A . 33 SER HB2 1 1
5 2369 1 1 33 SER HB3 H 227.166 20.907 2.997 1.00 . A A . 33 SER HB3 1 1
5 2370 1 1 33 SER HG H 227.767 22.482 4.482 1.00 . A A . 33 SER HG 1 1
5 2371 1 1 33 SER N N 226.042 21.957 0.639 1.00 . A A . 33 SER N 1 1
5 2372 1 1 33 SER O O 228.935 22.144 1.321 1.00 . A A . 33 SER O 1 1
5 2373 1 1 33 SER OG O 226.845 22.586 4.200 1.00 . A A . 33 SER OG 1 1
5 2374 1 1 34 GLN C C 230.595 25.481 1.212 1.00 . A A . 34 GLN C 1 1
5 2375 1 1 34 GLN CA C 229.540 24.753 0.341 1.00 . A A . 34 GLN CA 1 1
5 2376 1 1 34 GLN CB C 229.034 25.676 -0.785 1.00 . A A . 34 GLN CB 1 1
5 2377 1 1 34 GLN CD C 229.820 27.360 -2.557 1.00 . A A . 34 GLN CD 1 1
5 2378 1 1 34 GLN CG C 230.097 26.033 -1.850 1.00 . A A . 34 GLN CG 1 1
5 2379 1 1 34 GLN H H 227.633 24.973 1.260 1.00 . A A . 34 GLN H 1 1
5 2380 1 1 34 GLN HA H 230.011 23.890 -0.129 1.00 . A A . 34 GLN HA 1 1
5 2381 1 1 34 GLN HB2 H 228.201 25.193 -1.301 1.00 . A A . 34 GLN HB2 1 1
5 2382 1 1 34 GLN HB3 H 228.653 26.585 -0.312 1.00 . A A . 34 GLN HB3 1 1
5 2383 1 1 34 GLN HE21 H 230.519 26.743 -4.351 1.00 . A A . 34 GLN HE21 1 1
5 2384 1 1 34 GLN HE22 H 229.829 28.362 -4.237 1.00 . A A . 34 GLN HE22 1 1
5 2385 1 1 34 GLN HG2 H 231.082 26.133 -1.404 1.00 . A A . 34 GLN HG2 1 1
5 2386 1 1 34 GLN HG3 H 230.127 25.226 -2.584 1.00 . A A . 34 GLN HG3 1 1
5 2387 1 1 34 GLN N N 228.363 24.291 1.091 1.00 . A A . 34 GLN N 1 1
5 2388 1 1 34 GLN NE2 N 229.983 27.444 -3.858 1.00 . A A . 34 GLN NE2 1 1
5 2389 1 1 34 GLN O O 230.257 26.247 2.112 1.00 . A A . 34 GLN O 1 1
5 2390 1 1 34 GLN OE1 O 229.478 28.356 -1.951 1.00 . A A . 34 GLN OE1 1 1
5 2391 1 1 35 CYS C C 232.967 27.520 1.097 1.00 . A A . 35 CYS C 1 1
5 2392 1 1 35 CYS CA C 233.053 26.001 1.419 1.00 . A A . 35 CYS CA 1 1
5 2393 1 1 35 CYS CB C 234.288 25.286 0.823 1.00 . A A . 35 CYS CB 1 1
5 2394 1 1 35 CYS H H 232.063 24.542 0.248 1.00 . A A . 35 CYS H 1 1
5 2395 1 1 35 CYS HA H 233.118 25.904 2.501 1.00 . A A . 35 CYS HA 1 1
5 2396 1 1 35 CYS HB2 H 234.264 24.239 1.122 1.00 . A A . 35 CYS HB2 1 1
5 2397 1 1 35 CYS HB3 H 234.234 25.324 -0.261 1.00 . A A . 35 CYS HB3 1 1
5 2398 1 1 35 CYS N N 231.882 25.260 0.931 1.00 . A A . 35 CYS N 1 1
5 2399 1 1 35 CYS O O 233.647 28.006 0.197 1.00 . A A . 35 CYS O 1 1
5 2400 1 1 35 CYS SG S 235.945 25.881 1.237 1.00 . A A . 35 CYS SG 1 1
5 2401 1 1 36 LEU C C 232.730 30.431 2.822 1.00 . A A . 36 LEU C 1 1
5 2402 1 1 36 LEU CA C 231.821 29.675 1.825 1.00 . A A . 36 LEU CA 1 1
5 2403 1 1 36 LEU CB C 230.354 29.915 2.245 1.00 . A A . 36 LEU CB 1 1
5 2404 1 1 36 LEU CD1 C 227.908 29.673 1.811 1.00 . A A . 36 LEU CD1 1 1
5 2405 1 1 36 LEU CD2 C 229.320 30.809 0.104 1.00 . A A . 36 LEU CD2 1 1
5 2406 1 1 36 LEU CG C 229.295 29.686 1.152 1.00 . A A . 36 LEU CG 1 1
5 2407 1 1 36 LEU H H 231.519 27.674 2.442 1.00 . A A . 36 LEU H 1 1
5 2408 1 1 36 LEU HA H 231.997 30.106 0.839 1.00 . A A . 36 LEU HA 1 1
5 2409 1 1 36 LEU HB2 H 230.136 29.273 3.100 1.00 . A A . 36 LEU HB2 1 1
5 2410 1 1 36 LEU HB3 H 230.242 30.944 2.592 1.00 . A A . 36 LEU HB3 1 1
5 2411 1 1 36 LEU HD11 H 227.801 30.530 2.479 1.00 . A A . 36 LEU HD11 1 1
5 2412 1 1 36 LEU HD12 H 227.128 29.728 1.055 1.00 . A A . 36 LEU HD12 1 1
5 2413 1 1 36 LEU HD13 H 227.780 28.754 2.378 1.00 . A A . 36 LEU HD13 1 1
5 2414 1 1 36 LEU HD21 H 230.301 30.884 -0.362 1.00 . A A . 36 LEU HD21 1 1
5 2415 1 1 36 LEU HD22 H 228.583 30.597 -0.671 1.00 . A A . 36 LEU HD22 1 1
5 2416 1 1 36 LEU HD23 H 229.072 31.762 0.573 1.00 . A A . 36 LEU HD23 1 1
5 2417 1 1 36 LEU HG H 229.471 28.725 0.665 1.00 . A A . 36 LEU HG 1 1
5 2418 1 1 36 LEU N N 232.077 28.222 1.805 1.00 . A A . 36 LEU N 1 1
5 2419 1 1 36 LEU O O 233.156 31.554 2.483 1.00 . A A . 36 LEU O 1 1
5 2420 1 1 36 LEU OXT O 232.963 29.883 3.926 1.00 . A A . 36 LEU OXT 1 1
6 2421 1 1 1 THR C C 242.928 23.740 -0.158 1.00 . A A . 1 THR C 1 1
6 2422 1 1 1 THR CA C 243.470 22.650 0.796 1.00 . A A . 1 THR CA 1 1
6 2423 1 1 1 THR CB C 242.723 22.731 2.145 1.00 . A A . 1 THR CB 1 1
6 2424 1 1 1 THR CG2 C 242.841 21.452 2.980 1.00 . A A . 1 THR CG2 1 1
6 2425 1 1 1 THR H1 H 245.436 22.910 0.147 1.00 . A A . 1 THR H1 1 1
6 2426 1 1 1 THR H2 H 245.077 23.539 1.627 1.00 . A A . 1 THR H2 1 1
6 2427 1 1 1 THR H3 H 245.310 21.915 1.482 1.00 . A A . 1 THR H3 1 1
6 2428 1 1 1 THR HA H 243.257 21.698 0.315 1.00 . A A . 1 THR HA 1 1
6 2429 1 1 1 THR HB H 241.662 22.926 1.977 1.00 . A A . 1 THR HB 1 1
6 2430 1 1 1 THR HG1 H 242.720 23.937 3.674 1.00 . A A . 1 THR HG1 1 1
6 2431 1 1 1 THR HG21 H 243.876 21.217 3.226 1.00 . A A . 1 THR HG21 1 1
6 2432 1 1 1 THR HG22 H 242.288 21.577 3.911 1.00 . A A . 1 THR HG22 1 1
6 2433 1 1 1 THR HG23 H 242.398 20.618 2.442 1.00 . A A . 1 THR HG23 1 1
6 2434 1 1 1 THR N N 244.950 22.736 1.016 1.00 . A A . 1 THR N 1 1
6 2435 1 1 1 THR O O 243.663 24.679 -0.457 1.00 . A A . 1 THR O 1 1
6 2436 1 1 1 THR OG1 O 243.282 23.782 2.905 1.00 . A A . 1 THR OG1 1 1
6 2437 1 1 2 GLN C C 240.301 25.709 -0.486 1.00 . A A . 2 GLN C 1 1
6 2438 1 1 2 GLN CA C 241.008 24.684 -1.416 1.00 . A A . 2 GLN CA 1 1
6 2439 1 1 2 GLN CB C 240.089 24.039 -2.479 1.00 . A A . 2 GLN CB 1 1
6 2440 1 1 2 GLN CD C 237.710 24.662 -1.759 1.00 . A A . 2 GLN CD 1 1
6 2441 1 1 2 GLN CG C 238.718 23.537 -1.972 1.00 . A A . 2 GLN CG 1 1
6 2442 1 1 2 GLN H H 241.132 22.811 -0.397 1.00 . A A . 2 GLN H 1 1
6 2443 1 1 2 GLN HA H 241.764 25.245 -1.973 1.00 . A A . 2 GLN HA 1 1
6 2444 1 1 2 GLN HB2 H 239.922 24.761 -3.281 1.00 . A A . 2 GLN HB2 1 1
6 2445 1 1 2 GLN HB3 H 240.615 23.194 -2.925 1.00 . A A . 2 GLN HB3 1 1
6 2446 1 1 2 GLN HE21 H 237.169 24.054 0.116 1.00 . A A . 2 GLN HE21 1 1
6 2447 1 1 2 GLN HE22 H 236.548 25.586 -0.498 1.00 . A A . 2 GLN HE22 1 1
6 2448 1 1 2 GLN HG2 H 238.279 22.891 -2.731 1.00 . A A . 2 GLN HG2 1 1
6 2449 1 1 2 GLN HG3 H 238.846 22.951 -1.064 1.00 . A A . 2 GLN HG3 1 1
6 2450 1 1 2 GLN N N 241.689 23.619 -0.655 1.00 . A A . 2 GLN N 1 1
6 2451 1 1 2 GLN NE2 N 237.025 24.700 -0.634 1.00 . A A . 2 GLN NE2 1 1
6 2452 1 1 2 GLN O O 240.113 25.423 0.695 1.00 . A A . 2 GLN O 1 1
6 2453 1 1 2 GLN OE1 O 237.576 25.553 -2.579 1.00 . A A . 2 GLN OE1 1 1
6 2454 1 1 3 SER C C 237.801 28.199 -0.690 1.00 . A A . 3 SER C 1 1
6 2455 1 1 3 SER CA C 239.263 27.958 -0.229 1.00 . A A . 3 SER CA 1 1
6 2456 1 1 3 SER CB C 240.158 29.216 -0.256 1.00 . A A . 3 SER CB 1 1
6 2457 1 1 3 SER H H 240.046 27.014 -1.989 1.00 . A A . 3 SER H 1 1
6 2458 1 1 3 SER HA H 239.165 27.686 0.824 1.00 . A A . 3 SER HA 1 1
6 2459 1 1 3 SER HB2 H 241.063 29.014 0.322 1.00 . A A . 3 SER HB2 1 1
6 2460 1 1 3 SER HB3 H 240.450 29.455 -1.284 1.00 . A A . 3 SER HB3 1 1
6 2461 1 1 3 SER HG H 240.067 31.080 0.417 1.00 . A A . 3 SER HG 1 1
6 2462 1 1 3 SER N N 239.936 26.889 -0.994 1.00 . A A . 3 SER N 1 1
6 2463 1 1 3 SER O O 236.903 27.427 -0.360 1.00 . A A . 3 SER O 1 1
6 2464 1 1 3 SER OG O 239.479 30.324 0.307 1.00 . A A . 3 SER OG 1 1
6 2465 1 1 4 HIS C C 235.661 28.643 -3.008 1.00 . A A . 4 HIS C 1 1
6 2466 1 1 4 HIS CA C 236.230 29.644 -1.963 1.00 . A A . 4 HIS CA 1 1
6 2467 1 1 4 HIS CB C 236.335 31.088 -2.512 1.00 . A A . 4 HIS CB 1 1
6 2468 1 1 4 HIS CD2 C 233.815 31.599 -2.021 1.00 . A A . 4 HIS CD2 1 1
6 2469 1 1 4 HIS CE1 C 233.909 33.748 -2.388 1.00 . A A . 4 HIS CE1 1 1
6 2470 1 1 4 HIS CG C 235.082 31.924 -2.429 1.00 . A A . 4 HIS CG 1 1
6 2471 1 1 4 HIS H H 238.309 29.917 -1.566 1.00 . A A . 4 HIS H 1 1
6 2472 1 1 4 HIS HA H 235.572 29.664 -1.089 1.00 . A A . 4 HIS HA 1 1
6 2473 1 1 4 HIS HB2 H 237.071 31.645 -1.926 1.00 . A A . 4 HIS HB2 1 1
6 2474 1 1 4 HIS HB3 H 236.682 31.073 -3.546 1.00 . A A . 4 HIS HB3 1 1
6 2475 1 1 4 HIS HD2 H 233.479 30.623 -1.711 1.00 . A A . 4 HIS HD2 1 1
6 2476 1 1 4 HIS HE1 H 233.621 34.787 -2.463 1.00 . A A . 4 HIS HE1 1 1
6 2477 1 1 4 HIS HE2 H 232.140 32.887 -1.647 1.00 . A A . 4 HIS HE2 1 1
6 2478 1 1 4 HIS N N 237.555 29.257 -1.465 1.00 . A A . 4 HIS N 1 1
6 2479 1 1 4 HIS ND1 N 235.119 33.290 -2.713 1.00 . A A . 4 HIS ND1 1 1
6 2480 1 1 4 HIS NE2 N 233.090 32.774 -1.964 1.00 . A A . 4 HIS NE2 1 1
6 2481 1 1 4 HIS O O 236.285 28.415 -4.042 1.00 . A A . 4 HIS O 1 1
6 2482 1 1 5 TYR C C 234.011 25.693 -3.591 1.00 . A A . 5 TYR C 1 1
6 2483 1 1 5 TYR CA C 233.661 27.211 -3.618 1.00 . A A . 5 TYR CA 1 1
6 2484 1 1 5 TYR CB C 233.547 27.800 -5.048 1.00 . A A . 5 TYR CB 1 1
6 2485 1 1 5 TYR CD1 C 231.868 29.697 -4.771 1.00 . A A . 5 TYR CD1 1 1
6 2486 1 1 5 TYR CD2 C 234.118 30.241 -5.549 1.00 . A A . 5 TYR CD2 1 1
6 2487 1 1 5 TYR CE1 C 231.532 31.068 -4.788 1.00 . A A . 5 TYR CE1 1 1
6 2488 1 1 5 TYR CE2 C 233.786 31.613 -5.540 1.00 . A A . 5 TYR CE2 1 1
6 2489 1 1 5 TYR CG C 233.169 29.278 -5.132 1.00 . A A . 5 TYR CG 1 1
6 2490 1 1 5 TYR CZ C 232.503 32.024 -5.136 1.00 . A A . 5 TYR CZ 1 1
6 2491 1 1 5 TYR H H 234.101 28.298 -1.828 1.00 . A A . 5 TYR H 1 1
6 2492 1 1 5 TYR HA H 232.651 27.256 -3.205 1.00 . A A . 5 TYR HA 1 1
6 2493 1 1 5 TYR HB2 H 234.488 27.634 -5.575 1.00 . A A . 5 TYR HB2 1 1
6 2494 1 1 5 TYR HB3 H 232.791 27.233 -5.595 1.00 . A A . 5 TYR HB3 1 1
6 2495 1 1 5 TYR HD1 H 231.129 28.968 -4.477 1.00 . A A . 5 TYR HD1 1 1
6 2496 1 1 5 TYR HD2 H 235.108 29.932 -5.860 1.00 . A A . 5 TYR HD2 1 1
6 2497 1 1 5 TYR HE1 H 230.540 31.396 -4.520 1.00 . A A . 5 TYR HE1 1 1
6 2498 1 1 5 TYR HE2 H 234.528 32.348 -5.817 1.00 . A A . 5 TYR HE2 1 1
6 2499 1 1 5 TYR HH H 233.007 33.865 -5.169 1.00 . A A . 5 TYR HH 1 1
6 2500 1 1 5 TYR N N 234.480 28.071 -2.737 1.00 . A A . 5 TYR N 1 1
6 2501 1 1 5 TYR O O 234.315 25.085 -4.616 1.00 . A A . 5 TYR O 1 1
6 2502 1 1 5 TYR OH O 232.207 33.347 -5.063 1.00 . A A . 5 TYR OH 1 1
6 2503 1 1 6 GLY C C 232.746 22.884 -1.665 1.00 . A A . 6 GLY C 1 1
6 2504 1 1 6 GLY CA C 234.014 23.584 -2.214 1.00 . A A . 6 GLY CA 1 1
6 2505 1 1 6 GLY H H 233.644 25.629 -1.631 1.00 . A A . 6 GLY H 1 1
6 2506 1 1 6 GLY HA2 H 234.319 23.095 -3.141 1.00 . A A . 6 GLY HA2 1 1
6 2507 1 1 6 GLY HA3 H 234.807 23.419 -1.482 1.00 . A A . 6 GLY HA3 1 1
6 2508 1 1 6 GLY N N 233.868 25.046 -2.422 1.00 . A A . 6 GLY N 1 1
6 2509 1 1 6 GLY O O 232.081 23.428 -0.787 1.00 . A A . 6 GLY O 1 1
6 2510 1 1 7 GLN C C 231.334 20.127 -0.454 1.00 . A A . 7 GLN C 1 1
6 2511 1 1 7 GLN CA C 231.189 20.933 -1.769 1.00 . A A . 7 GLN CA 1 1
6 2512 1 1 7 GLN CB C 230.737 20.027 -2.935 1.00 . A A . 7 GLN CB 1 1
6 2513 1 1 7 GLN CD C 228.851 18.426 -3.738 1.00 . A A . 7 GLN CD 1 1
6 2514 1 1 7 GLN CG C 229.509 19.151 -2.563 1.00 . A A . 7 GLN CG 1 1
6 2515 1 1 7 GLN H H 233.022 21.259 -2.828 1.00 . A A . 7 GLN H 1 1
6 2516 1 1 7 GLN HA H 230.379 21.651 -1.633 1.00 . A A . 7 GLN HA 1 1
6 2517 1 1 7 GLN HB2 H 230.479 20.662 -3.787 1.00 . A A . 7 GLN HB2 1 1
6 2518 1 1 7 GLN HB3 H 231.558 19.375 -3.241 1.00 . A A . 7 GLN HB3 1 1
6 2519 1 1 7 GLN HE21 H 227.295 17.779 -2.587 1.00 . A A . 7 GLN HE21 1 1
6 2520 1 1 7 GLN HE22 H 227.302 17.269 -4.269 1.00 . A A . 7 GLN HE22 1 1
6 2521 1 1 7 GLN HG2 H 229.813 18.384 -1.852 1.00 . A A . 7 GLN HG2 1 1
6 2522 1 1 7 GLN HG3 H 228.749 19.771 -2.095 1.00 . A A . 7 GLN HG3 1 1
6 2523 1 1 7 GLN N N 232.403 21.682 -2.154 1.00 . A A . 7 GLN N 1 1
6 2524 1 1 7 GLN NE2 N 227.716 17.793 -3.510 1.00 . A A . 7 GLN NE2 1 1
6 2525 1 1 7 GLN O O 232.095 19.165 -0.396 1.00 . A A . 7 GLN O 1 1
6 2526 1 1 7 GLN OE1 O 229.347 18.422 -4.853 1.00 . A A . 7 GLN OE1 1 1
6 2527 1 1 8 CYS C C 228.929 19.274 2.041 1.00 . A A . 8 CYS C 1 1
6 2528 1 1 8 CYS CA C 230.399 19.737 1.841 1.00 . A A . 8 CYS CA 1 1
6 2529 1 1 8 CYS CB C 230.917 20.602 3.016 1.00 . A A . 8 CYS CB 1 1
6 2530 1 1 8 CYS H H 229.991 21.316 0.488 1.00 . A A . 8 CYS H 1 1
6 2531 1 1 8 CYS HA H 231.002 18.825 1.821 1.00 . A A . 8 CYS HA 1 1
6 2532 1 1 8 CYS HB2 H 230.108 21.233 3.375 1.00 . A A . 8 CYS HB2 1 1
6 2533 1 1 8 CYS HB3 H 231.219 19.949 3.834 1.00 . A A . 8 CYS HB3 1 1
6 2534 1 1 8 CYS N N 230.552 20.478 0.576 1.00 . A A . 8 CYS N 1 1
6 2535 1 1 8 CYS O O 228.276 19.595 3.034 1.00 . A A . 8 CYS O 1 1
6 2536 1 1 8 CYS SG S 232.258 21.780 2.705 1.00 . A A . 8 CYS SG 1 1
6 2537 1 1 9 GLY C C 226.655 16.958 0.086 1.00 . A A . 9 GLY C 1 1
6 2538 1 1 9 GLY CA C 226.960 18.130 1.038 1.00 . A A . 9 GLY CA 1 1
6 2539 1 1 9 GLY H H 228.971 18.256 0.304 1.00 . A A . 9 GLY H 1 1
6 2540 1 1 9 GLY HA2 H 226.657 17.831 2.044 1.00 . A A . 9 GLY HA2 1 1
6 2541 1 1 9 GLY HA3 H 226.352 18.981 0.736 1.00 . A A . 9 GLY HA3 1 1
6 2542 1 1 9 GLY N N 228.377 18.537 1.070 1.00 . A A . 9 GLY N 1 1
6 2543 1 1 9 GLY O O 227.469 16.615 -0.767 1.00 . A A . 9 GLY O 1 1
6 2544 1 1 10 GLY C C 225.197 14.718 -1.749 1.00 . A A . 10 GLY C 1 1
6 2545 1 1 10 GLY CA C 225.158 14.985 -0.230 1.00 . A A . 10 GLY CA 1 1
6 2546 1 1 10 GLY H H 224.858 16.752 0.930 1.00 . A A . 10 GLY H 1 1
6 2547 1 1 10 GLY HA2 H 225.828 14.272 0.254 1.00 . A A . 10 GLY HA2 1 1
6 2548 1 1 10 GLY HA3 H 224.148 14.747 0.105 1.00 . A A . 10 GLY HA3 1 1
6 2549 1 1 10 GLY N N 225.485 16.334 0.259 1.00 . A A . 10 GLY N 1 1
6 2550 1 1 10 GLY O O 225.928 13.840 -2.209 1.00 . A A . 10 GLY O 1 1
6 2551 1 1 11 ILE C C 225.331 14.950 -4.816 1.00 . A A . 11 ILE C 1 1
6 2552 1 1 11 ILE CA C 224.060 14.935 -3.923 1.00 . A A . 11 ILE CA 1 1
6 2553 1 1 11 ILE CB C 222.842 15.668 -4.538 1.00 . A A . 11 ILE CB 1 1
6 2554 1 1 11 ILE CD1 C 220.329 16.134 -4.205 1.00 . A A . 11 ILE CD1 1 1
6 2555 1 1 11 ILE CG1 C 221.581 15.421 -3.678 1.00 . A A . 11 ILE CG1 1 1
6 2556 1 1 11 ILE CG2 C 222.592 15.199 -5.985 1.00 . A A . 11 ILE CG2 1 1
6 2557 1 1 11 ILE H H 223.790 16.125 -2.138 1.00 . A A . 11 ILE H 1 1
6 2558 1 1 11 ILE HA H 223.739 13.893 -3.849 1.00 . A A . 11 ILE HA 1 1
6 2559 1 1 11 ILE HB H 223.032 16.739 -4.565 1.00 . A A . 11 ILE HB 1 1
6 2560 1 1 11 ILE HD11 H 220.557 17.182 -4.404 1.00 . A A . 11 ILE HD11 1 1
6 2561 1 1 11 ILE HD12 H 219.967 15.661 -5.119 1.00 . A A . 11 ILE HD12 1 1
6 2562 1 1 11 ILE HD13 H 219.538 16.079 -3.455 1.00 . A A . 11 ILE HD13 1 1
6 2563 1 1 11 ILE HG12 H 221.376 14.350 -3.622 1.00 . A A . 11 ILE HG12 1 1
6 2564 1 1 11 ILE HG13 H 221.760 15.786 -2.666 1.00 . A A . 11 ILE HG13 1 1
6 2565 1 1 11 ILE HG21 H 223.477 15.339 -6.607 1.00 . A A . 11 ILE HG21 1 1
6 2566 1 1 11 ILE HG22 H 222.320 14.142 -6.001 1.00 . A A . 11 ILE HG22 1 1
6 2567 1 1 11 ILE HG23 H 221.789 15.779 -6.439 1.00 . A A . 11 ILE HG23 1 1
6 2568 1 1 11 ILE N N 224.330 15.369 -2.536 1.00 . A A . 11 ILE N 1 1
6 2569 1 1 11 ILE O O 225.953 15.989 -5.037 1.00 . A A . 11 ILE O 1 1
6 2570 1 1 12 GLY C C 228.214 13.101 -5.243 1.00 . A A . 12 GLY C 1 1
6 2571 1 1 12 GLY CA C 226.961 13.501 -6.055 1.00 . A A . 12 GLY CA 1 1
6 2572 1 1 12 GLY H H 225.171 12.967 -5.024 1.00 . A A . 12 GLY H 1 1
6 2573 1 1 12 GLY HA2 H 226.756 12.690 -6.753 1.00 . A A . 12 GLY HA2 1 1
6 2574 1 1 12 GLY HA3 H 227.224 14.379 -6.649 1.00 . A A . 12 GLY HA3 1 1
6 2575 1 1 12 GLY N N 225.734 13.760 -5.286 1.00 . A A . 12 GLY N 1 1
6 2576 1 1 12 GLY O O 229.205 12.674 -5.832 1.00 . A A . 12 GLY O 1 1
6 2577 1 1 13 TYR C C 229.871 12.301 -2.187 1.00 . A A . 13 TYR C 1 1
6 2578 1 1 13 TYR CA C 229.446 13.450 -3.130 1.00 . A A . 13 TYR CA 1 1
6 2579 1 1 13 TYR CB C 229.349 14.807 -2.408 1.00 . A A . 13 TYR CB 1 1
6 2580 1 1 13 TYR CD1 C 231.261 16.155 -3.356 1.00 . A A . 13 TYR CD1 1 1
6 2581 1 1 13 TYR CD2 C 231.410 15.416 -1.030 1.00 . A A . 13 TYR CD2 1 1
6 2582 1 1 13 TYR CE1 C 232.540 16.742 -3.255 1.00 . A A . 13 TYR CE1 1 1
6 2583 1 1 13 TYR CE2 C 232.681 16.020 -0.929 1.00 . A A . 13 TYR CE2 1 1
6 2584 1 1 13 TYR CG C 230.688 15.503 -2.241 1.00 . A A . 13 TYR CG 1 1
6 2585 1 1 13 TYR CZ C 233.241 16.683 -2.035 1.00 . A A . 13 TYR CZ 1 1
6 2586 1 1 13 TYR H H 227.344 13.535 -3.470 1.00 . A A . 13 TYR H 1 1
6 2587 1 1 13 TYR HA H 230.281 13.549 -3.828 1.00 . A A . 13 TYR HA 1 1
6 2588 1 1 13 TYR HB2 H 228.714 15.477 -2.987 1.00 . A A . 13 TYR HB2 1 1
6 2589 1 1 13 TYR HB3 H 228.855 14.676 -1.445 1.00 . A A . 13 TYR HB3 1 1
6 2590 1 1 13 TYR HD1 H 230.725 16.193 -4.295 1.00 . A A . 13 TYR HD1 1 1
6 2591 1 1 13 TYR HD2 H 230.996 14.882 -0.185 1.00 . A A . 13 TYR HD2 1 1
6 2592 1 1 13 TYR HE1 H 232.974 17.226 -4.115 1.00 . A A . 13 TYR HE1 1 1
6 2593 1 1 13 TYR HE2 H 233.234 15.981 -0.003 1.00 . A A . 13 TYR HE2 1 1
6 2594 1 1 13 TYR HH H 234.685 17.734 -2.736 1.00 . A A . 13 TYR HH 1 1
6 2595 1 1 13 TYR N N 228.213 13.249 -3.909 1.00 . A A . 13 TYR N 1 1
6 2596 1 1 13 TYR O O 229.878 12.437 -0.966 1.00 . A A . 13 TYR O 1 1
6 2597 1 1 13 TYR OH O 234.471 17.249 -1.940 1.00 . A A . 13 TYR OH 1 1
6 2598 1 1 14 SER C C 232.771 10.877 -1.879 1.00 . A A . 14 SER C 1 1
6 2599 1 1 14 SER CA C 231.342 10.297 -2.055 1.00 . A A . 14 SER CA 1 1
6 2600 1 1 14 SER CB C 231.405 8.984 -2.852 1.00 . A A . 14 SER CB 1 1
6 2601 1 1 14 SER H H 230.368 11.150 -3.759 1.00 . A A . 14 SER H 1 1
6 2602 1 1 14 SER HA H 230.971 10.065 -1.054 1.00 . A A . 14 SER HA 1 1
6 2603 1 1 14 SER HB2 H 232.102 8.283 -2.387 1.00 . A A . 14 SER HB2 1 1
6 2604 1 1 14 SER HB3 H 230.416 8.519 -2.868 1.00 . A A . 14 SER HB3 1 1
6 2605 1 1 14 SER HG H 232.037 8.442 -4.631 1.00 . A A . 14 SER HG 1 1
6 2606 1 1 14 SER N N 230.410 11.216 -2.750 1.00 . A A . 14 SER N 1 1
6 2607 1 1 14 SER O O 233.744 10.129 -1.803 1.00 . A A . 14 SER O 1 1
6 2608 1 1 14 SER OG O 231.806 9.261 -4.184 1.00 . A A . 14 SER OG 1 1
6 2609 1 1 15 GLY C C 234.850 13.420 -0.668 1.00 . A A . 15 GLY C 1 1
6 2610 1 1 15 GLY CA C 234.201 12.915 -1.976 1.00 . A A . 15 GLY CA 1 1
6 2611 1 1 15 GLY H H 232.085 12.762 -1.741 1.00 . A A . 15 GLY H 1 1
6 2612 1 1 15 GLY HA2 H 234.898 12.274 -2.516 1.00 . A A . 15 GLY HA2 1 1
6 2613 1 1 15 GLY HA3 H 234.019 13.791 -2.597 1.00 . A A . 15 GLY HA3 1 1
6 2614 1 1 15 GLY N N 232.921 12.207 -1.829 1.00 . A A . 15 GLY N 1 1
6 2615 1 1 15 GLY O O 234.176 13.586 0.351 1.00 . A A . 15 GLY O 1 1
6 2616 1 1 16 PRO C C 236.714 15.801 0.529 1.00 . A A . 16 PRO C 1 1
6 2617 1 1 16 PRO CA C 236.881 14.263 0.457 1.00 . A A . 16 PRO CA 1 1
6 2618 1 1 16 PRO CB C 238.336 13.832 0.228 1.00 . A A . 16 PRO CB 1 1
6 2619 1 1 16 PRO CD C 237.089 13.444 -1.788 1.00 . A A . 16 PRO CD 1 1
6 2620 1 1 16 PRO CG C 238.472 13.884 -1.297 1.00 . A A . 16 PRO CG 1 1
6 2621 1 1 16 PRO HA H 236.531 13.813 1.390 1.00 . A A . 16 PRO HA 1 1
6 2622 1 1 16 PRO HB2 H 239.058 14.465 0.747 1.00 . A A . 16 PRO HB2 1 1
6 2623 1 1 16 PRO HB3 H 238.461 12.798 0.561 1.00 . A A . 16 PRO HB3 1 1
6 2624 1 1 16 PRO HD2 H 236.808 14.004 -2.683 1.00 . A A . 16 PRO HD2 1 1
6 2625 1 1 16 PRO HD3 H 237.116 12.375 -2.012 1.00 . A A . 16 PRO HD3 1 1
6 2626 1 1 16 PRO HG2 H 238.663 14.909 -1.620 1.00 . A A . 16 PRO HG2 1 1
6 2627 1 1 16 PRO HG3 H 239.268 13.235 -1.664 1.00 . A A . 16 PRO HG3 1 1
6 2628 1 1 16 PRO N N 236.167 13.701 -0.685 1.00 . A A . 16 PRO N 1 1
6 2629 1 1 16 PRO O O 237.056 16.523 -0.407 1.00 . A A . 16 PRO O 1 1
6 2630 1 1 17 THR C C 237.396 18.521 2.166 1.00 . A A . 17 THR C 1 1
6 2631 1 1 17 THR CA C 236.066 17.775 1.910 1.00 . A A . 17 THR CA 1 1
6 2632 1 1 17 THR CB C 235.067 17.997 3.065 1.00 . A A . 17 THR CB 1 1
6 2633 1 1 17 THR CG2 C 233.660 17.524 2.689 1.00 . A A . 17 THR CG2 1 1
6 2634 1 1 17 THR H H 235.955 15.705 2.401 1.00 . A A . 17 THR H 1 1
6 2635 1 1 17 THR HA H 235.626 18.240 1.024 1.00 . A A . 17 THR HA 1 1
6 2636 1 1 17 THR HB H 235.017 19.066 3.305 1.00 . A A . 17 THR HB 1 1
6 2637 1 1 17 THR HG1 H 234.878 17.485 4.939 1.00 . A A . 17 THR HG1 1 1
6 2638 1 1 17 THR HG21 H 233.365 17.955 1.731 1.00 . A A . 17 THR HG21 1 1
6 2639 1 1 17 THR HG22 H 233.636 16.437 2.605 1.00 . A A . 17 THR HG22 1 1
6 2640 1 1 17 THR HG23 H 232.949 17.836 3.453 1.00 . A A . 17 THR HG23 1 1
6 2641 1 1 17 THR N N 236.235 16.328 1.656 1.00 . A A . 17 THR N 1 1
6 2642 1 1 17 THR O O 237.622 19.114 3.220 1.00 . A A . 17 THR O 1 1
6 2643 1 1 17 THR OG1 O 235.466 17.266 4.210 1.00 . A A . 17 THR OG1 1 1
6 2644 1 1 18 VAL C C 239.677 20.688 1.254 1.00 . A A . 18 VAL C 1 1
6 2645 1 1 18 VAL CA C 239.656 19.123 1.255 1.00 . A A . 18 VAL CA 1 1
6 2646 1 1 18 VAL CB C 240.550 18.474 0.159 1.00 . A A . 18 VAL CB 1 1
6 2647 1 1 18 VAL CG1 C 242.045 18.783 0.337 1.00 . A A . 18 VAL CG1 1 1
6 2648 1 1 18 VAL CG2 C 240.452 16.937 0.146 1.00 . A A . 18 VAL CG2 1 1
6 2649 1 1 18 VAL H H 238.022 18.031 0.343 1.00 . A A . 18 VAL H 1 1
6 2650 1 1 18 VAL HA H 240.080 18.821 2.215 1.00 . A A . 18 VAL HA 1 1
6 2651 1 1 18 VAL HB H 240.230 18.838 -0.820 1.00 . A A . 18 VAL HB 1 1
6 2652 1 1 18 VAL HG11 H 242.369 18.521 1.345 1.00 . A A . 18 VAL HG11 1 1
6 2653 1 1 18 VAL HG12 H 242.640 18.213 -0.378 1.00 . A A . 18 VAL HG12 1 1
6 2654 1 1 18 VAL HG13 H 242.241 19.830 0.149 1.00 . A A . 18 VAL HG13 1 1
6 2655 1 1 18 VAL HG21 H 240.709 16.531 1.124 1.00 . A A . 18 VAL HG21 1 1
6 2656 1 1 18 VAL HG22 H 239.449 16.623 -0.117 1.00 . A A . 18 VAL HG22 1 1
6 2657 1 1 18 VAL HG23 H 241.122 16.517 -0.604 1.00 . A A . 18 VAL HG23 1 1
6 2658 1 1 18 VAL N N 238.292 18.551 1.171 1.00 . A A . 18 VAL N 1 1
6 2659 1 1 18 VAL O O 240.390 21.328 0.474 1.00 . A A . 18 VAL O 1 1
6 2660 1 1 19 CYS C C 239.512 23.477 3.388 1.00 . A A . 19 CYS C 1 1
6 2661 1 1 19 CYS CA C 238.667 22.771 2.283 1.00 . A A . 19 CYS CA 1 1
6 2662 1 1 19 CYS CB C 237.151 22.951 2.503 1.00 . A A . 19 CYS CB 1 1
6 2663 1 1 19 CYS H H 238.414 20.720 2.802 1.00 . A A . 19 CYS H 1 1
6 2664 1 1 19 CYS HA H 238.909 23.253 1.336 1.00 . A A . 19 CYS HA 1 1
6 2665 1 1 19 CYS HB2 H 236.608 22.565 1.641 1.00 . A A . 19 CYS HB2 1 1
6 2666 1 1 19 CYS HB3 H 236.841 22.386 3.382 1.00 . A A . 19 CYS HB3 1 1
6 2667 1 1 19 CYS N N 238.916 21.321 2.156 1.00 . A A . 19 CYS N 1 1
6 2668 1 1 19 CYS O O 240.056 22.834 4.283 1.00 . A A . 19 CYS O 1 1
6 2669 1 1 19 CYS SG S 236.599 24.656 2.783 1.00 . A A . 19 CYS SG 1 1
6 2670 1 1 20 ALA C C 239.371 26.410 5.240 1.00 . A A . 20 ALA C 1 1
6 2671 1 1 20 ALA CA C 240.348 25.669 4.285 1.00 . A A . 20 ALA CA 1 1
6 2672 1 1 20 ALA CB C 241.249 26.662 3.534 1.00 . A A . 20 ALA CB 1 1
6 2673 1 1 20 ALA H H 239.331 25.254 2.462 1.00 . A A . 20 ALA H 1 1
6 2674 1 1 20 ALA HA H 241.023 25.066 4.899 1.00 . A A . 20 ALA HA 1 1
6 2675 1 1 20 ALA HB1 H 241.967 26.128 2.913 1.00 . A A . 20 ALA HB1 1 1
6 2676 1 1 20 ALA HB2 H 240.648 27.316 2.900 1.00 . A A . 20 ALA HB2 1 1
6 2677 1 1 20 ALA HB3 H 241.797 27.276 4.251 1.00 . A A . 20 ALA HB3 1 1
6 2678 1 1 20 ALA N N 239.673 24.804 3.305 1.00 . A A . 20 ALA N 1 1
6 2679 1 1 20 ALA O O 238.760 27.415 4.865 1.00 . A A . 20 ALA O 1 1
6 2680 1 1 21 SER C C 238.954 28.115 7.718 1.00 . A A . 21 SER C 1 1
6 2681 1 1 21 SER CA C 238.593 26.613 7.610 1.00 . A A . 21 SER CA 1 1
6 2682 1 1 21 SER CB C 238.911 25.889 8.928 1.00 . A A . 21 SER CB 1 1
6 2683 1 1 21 SER H H 239.795 25.095 6.693 1.00 . A A . 21 SER H 1 1
6 2684 1 1 21 SER HA H 237.518 26.511 7.437 1.00 . A A . 21 SER HA 1 1
6 2685 1 1 21 SER HB2 H 238.584 24.848 8.858 1.00 . A A . 21 SER HB2 1 1
6 2686 1 1 21 SER HB3 H 239.989 25.906 9.114 1.00 . A A . 21 SER HB3 1 1
6 2687 1 1 21 SER HG H 238.567 27.378 10.182 1.00 . A A . 21 SER HG 1 1
6 2688 1 1 21 SER N N 239.285 25.939 6.494 1.00 . A A . 21 SER N 1 1
6 2689 1 1 21 SER O O 240.119 28.466 7.904 1.00 . A A . 21 SER O 1 1
6 2690 1 1 21 SER OG O 238.228 26.490 10.018 1.00 . A A . 21 SER OG 1 1
6 2691 1 1 22 GLY C C 237.011 30.794 6.191 1.00 . A A . 22 GLY C 1 1
6 2692 1 1 22 GLY CA C 238.101 30.408 7.205 1.00 . A A . 22 GLY CA 1 1
6 2693 1 1 22 GLY H H 237.050 28.563 7.382 1.00 . A A . 22 GLY H 1 1
6 2694 1 1 22 GLY HA2 H 238.000 31.008 8.109 1.00 . A A . 22 GLY HA2 1 1
6 2695 1 1 22 GLY HA3 H 239.070 30.615 6.749 1.00 . A A . 22 GLY HA3 1 1
6 2696 1 1 22 GLY N N 237.960 28.984 7.549 1.00 . A A . 22 GLY N 1 1
6 2697 1 1 22 GLY O O 236.200 31.679 6.445 1.00 . A A . 22 GLY O 1 1
6 2698 1 1 23 THR C C 234.950 28.525 5.385 1.00 . A A . 23 THR C 1 1
6 2699 1 1 23 THR CA C 235.644 29.601 4.518 1.00 . A A . 23 THR CA 1 1
6 2700 1 1 23 THR CB C 235.838 29.088 3.078 1.00 . A A . 23 THR CB 1 1
6 2701 1 1 23 THR CG2 C 236.592 30.105 2.217 1.00 . A A . 23 THR CG2 1 1
6 2702 1 1 23 THR H H 237.689 29.342 5.003 1.00 . A A . 23 THR H 1 1
6 2703 1 1 23 THR HA H 234.987 30.473 4.473 1.00 . A A . 23 THR HA 1 1
6 2704 1 1 23 THR HB H 234.860 28.928 2.616 1.00 . A A . 23 THR HB 1 1
6 2705 1 1 23 THR HG1 H 237.314 27.941 3.658 1.00 . A A . 23 THR HG1 1 1
6 2706 1 1 23 THR HG21 H 236.131 31.089 2.317 1.00 . A A . 23 THR HG21 1 1
6 2707 1 1 23 THR HG22 H 237.635 30.166 2.522 1.00 . A A . 23 THR HG22 1 1
6 2708 1 1 23 THR HG23 H 236.538 29.801 1.175 1.00 . A A . 23 THR HG23 1 1
6 2709 1 1 23 THR N N 236.935 30.008 5.108 1.00 . A A . 23 THR N 1 1
6 2710 1 1 23 THR O O 235.584 27.920 6.256 1.00 . A A . 23 THR O 1 1
6 2711 1 1 23 THR OG1 O 236.563 27.868 3.057 1.00 . A A . 23 THR OG1 1 1
6 2712 1 1 24 THR C C 232.515 26.080 5.696 1.00 . A A . 24 THR C 1 1
6 2713 1 1 24 THR CA C 232.781 27.544 6.122 1.00 . A A . 24 THR CA 1 1
6 2714 1 1 24 THR CB C 231.465 28.305 6.411 1.00 . A A . 24 THR CB 1 1
6 2715 1 1 24 THR CG2 C 231.702 29.682 7.041 1.00 . A A . 24 THR CG2 1 1
6 2716 1 1 24 THR H H 233.188 28.938 4.537 1.00 . A A . 24 THR H 1 1
6 2717 1 1 24 THR HA H 233.283 27.468 7.091 1.00 . A A . 24 THR HA 1 1
6 2718 1 1 24 THR HB H 230.870 27.711 7.109 1.00 . A A . 24 THR HB 1 1
6 2719 1 1 24 THR HG1 H 231.169 29.157 4.688 1.00 . A A . 24 THR HG1 1 1
6 2720 1 1 24 THR HG21 H 232.297 30.319 6.383 1.00 . A A . 24 THR HG21 1 1
6 2721 1 1 24 THR HG22 H 230.744 30.171 7.216 1.00 . A A . 24 THR HG22 1 1
6 2722 1 1 24 THR HG23 H 232.224 29.577 7.992 1.00 . A A . 24 THR HG23 1 1
6 2723 1 1 24 THR N N 233.643 28.318 5.204 1.00 . A A . 24 THR N 1 1
6 2724 1 1 24 THR O O 233.227 25.180 6.136 1.00 . A A . 24 THR O 1 1
6 2725 1 1 24 THR OG1 O 230.705 28.495 5.236 1.00 . A A . 24 THR OG1 1 1
6 2726 1 1 25 CYS C C 229.175 24.780 4.920 1.00 . A A . 25 CYS C 1 1
6 2727 1 1 25 CYS CA C 230.695 24.606 4.612 1.00 . A A . 25 CYS CA 1 1
6 2728 1 1 25 CYS CB C 231.270 23.345 5.307 1.00 . A A . 25 CYS CB 1 1
6 2729 1 1 25 CYS H H 231.000 26.717 4.631 1.00 . A A . 25 CYS H 1 1
6 2730 1 1 25 CYS HA H 230.757 24.424 3.540 1.00 . A A . 25 CYS HA 1 1
6 2731 1 1 25 CYS HB2 H 231.426 23.536 6.369 1.00 . A A . 25 CYS HB2 1 1
6 2732 1 1 25 CYS HB3 H 230.530 22.547 5.252 1.00 . A A . 25 CYS HB3 1 1
6 2733 1 1 25 CYS N N 231.441 25.851 4.920 1.00 . A A . 25 CYS N 1 1
6 2734 1 1 25 CYS O O 228.608 24.026 5.710 1.00 . A A . 25 CYS O 1 1
6 2735 1 1 25 CYS SG S 232.767 22.547 4.653 1.00 . A A . 25 CYS SG 1 1
6 2736 1 1 26 GLN C C 226.067 26.141 3.633 1.00 . A A . 26 GLN C 1 1
6 2737 1 1 26 GLN CA C 227.177 26.286 4.709 1.00 . A A . 26 GLN CA 1 1
6 2738 1 1 26 GLN CB C 227.381 27.746 5.144 1.00 . A A . 26 GLN CB 1 1
6 2739 1 1 26 GLN CD C 226.423 29.686 6.557 1.00 . A A . 26 GLN CD 1 1
6 2740 1 1 26 GLN CG C 226.139 28.388 5.796 1.00 . A A . 26 GLN CG 1 1
6 2741 1 1 26 GLN H H 229.024 26.312 3.632 1.00 . A A . 26 GLN H 1 1
6 2742 1 1 26 GLN HA H 226.838 25.749 5.597 1.00 . A A . 26 GLN HA 1 1
6 2743 1 1 26 GLN HB2 H 228.185 27.745 5.883 1.00 . A A . 26 GLN HB2 1 1
6 2744 1 1 26 GLN HB3 H 227.702 28.343 4.284 1.00 . A A . 26 GLN HB3 1 1
6 2745 1 1 26 GLN HE21 H 228.321 29.870 5.849 1.00 . A A . 26 GLN HE21 1 1
6 2746 1 1 26 GLN HE22 H 227.733 31.113 6.958 1.00 . A A . 26 GLN HE22 1 1
6 2747 1 1 26 GLN HG2 H 225.384 28.599 5.038 1.00 . A A . 26 GLN HG2 1 1
6 2748 1 1 26 GLN HG3 H 225.720 27.690 6.521 1.00 . A A . 26 GLN HG3 1 1
6 2749 1 1 26 GLN N N 228.506 25.769 4.311 1.00 . A A . 26 GLN N 1 1
6 2750 1 1 26 GLN NE2 N 227.600 30.269 6.430 1.00 . A A . 26 GLN NE2 1 1
6 2751 1 1 26 GLN O O 226.324 26.286 2.440 1.00 . A A . 26 GLN O 1 1
6 2752 1 1 26 GLN OE1 O 225.587 30.181 7.293 1.00 . A A . 26 GLN OE1 1 1
6 2753 1 1 27 VAL C C 223.409 26.448 2.021 1.00 . A A . 27 VAL C 1 1
6 2754 1 1 27 VAL CA C 223.683 25.459 3.187 1.00 . A A . 27 VAL CA 1 1
6 2755 1 1 27 VAL CB C 222.431 25.208 4.068 1.00 . A A . 27 VAL CB 1 1
6 2756 1 1 27 VAL CG1 C 221.193 24.854 3.224 1.00 . A A . 27 VAL CG1 1 1
6 2757 1 1 27 VAL CG2 C 222.672 24.054 5.063 1.00 . A A . 27 VAL CG2 1 1
6 2758 1 1 27 VAL H H 224.719 25.711 5.041 1.00 . A A . 27 VAL H 1 1
6 2759 1 1 27 VAL HA H 223.898 24.492 2.737 1.00 . A A . 27 VAL HA 1 1
6 2760 1 1 27 VAL HB H 222.203 26.112 4.636 1.00 . A A . 27 VAL HB 1 1
6 2761 1 1 27 VAL HG11 H 221.399 23.990 2.592 1.00 . A A . 27 VAL HG11 1 1
6 2762 1 1 27 VAL HG12 H 220.350 24.621 3.877 1.00 . A A . 27 VAL HG12 1 1
6 2763 1 1 27 VAL HG13 H 220.898 25.691 2.592 1.00 . A A . 27 VAL HG13 1 1
6 2764 1 1 27 VAL HG21 H 223.526 24.254 5.711 1.00 . A A . 27 VAL HG21 1 1
6 2765 1 1 27 VAL HG22 H 221.796 23.914 5.700 1.00 . A A . 27 VAL HG22 1 1
6 2766 1 1 27 VAL HG23 H 222.859 23.127 4.521 1.00 . A A . 27 VAL HG23 1 1
6 2767 1 1 27 VAL N N 224.829 25.832 4.046 1.00 . A A . 27 VAL N 1 1
6 2768 1 1 27 VAL O O 222.791 27.489 2.225 1.00 . A A . 27 VAL O 1 1
6 2769 1 1 28 LEU C C 222.476 26.126 -1.355 1.00 . A A . 28 LEU C 1 1
6 2770 1 1 28 LEU CA C 223.500 26.836 -0.446 1.00 . A A . 28 LEU CA 1 1
6 2771 1 1 28 LEU CB C 224.774 27.088 -1.274 1.00 . A A . 28 LEU CB 1 1
6 2772 1 1 28 LEU CD1 C 226.852 28.334 -1.764 1.00 . A A . 28 LEU CD1 1 1
6 2773 1 1 28 LEU CD2 C 225.207 29.368 -0.185 1.00 . A A . 28 LEU CD2 1 1
6 2774 1 1 28 LEU CG C 225.814 28.043 -0.671 1.00 . A A . 28 LEU CG 1 1
6 2775 1 1 28 LEU H H 224.383 25.260 0.710 1.00 . A A . 28 LEU H 1 1
6 2776 1 1 28 LEU HA H 223.057 27.807 -0.210 1.00 . A A . 28 LEU HA 1 1
6 2777 1 1 28 LEU HB2 H 225.264 26.131 -1.468 1.00 . A A . 28 LEU HB2 1 1
6 2778 1 1 28 LEU HB3 H 224.468 27.513 -2.233 1.00 . A A . 28 LEU HB3 1 1
6 2779 1 1 28 LEU HD11 H 227.151 27.405 -2.243 1.00 . A A . 28 LEU HD11 1 1
6 2780 1 1 28 LEU HD12 H 226.434 28.994 -2.526 1.00 . A A . 28 LEU HD12 1 1
6 2781 1 1 28 LEU HD13 H 227.731 28.800 -1.328 1.00 . A A . 28 LEU HD13 1 1
6 2782 1 1 28 LEU HD21 H 224.622 29.827 -0.983 1.00 . A A . 28 LEU HD21 1 1
6 2783 1 1 28 LEU HD22 H 224.569 29.201 0.682 1.00 . A A . 28 LEU HD22 1 1
6 2784 1 1 28 LEU HD23 H 226.002 30.051 0.111 1.00 . A A . 28 LEU HD23 1 1
6 2785 1 1 28 LEU HG H 226.310 27.549 0.168 1.00 . A A . 28 LEU HG 1 1
6 2786 1 1 28 LEU N N 223.820 26.097 0.791 1.00 . A A . 28 LEU N 1 1
6 2787 1 1 28 LEU O O 221.558 26.759 -1.872 1.00 . A A . 28 LEU O 1 1
6 2788 1 1 29 ASN C C 221.886 22.608 -2.547 1.00 . A A . 29 ASN C 1 1
6 2789 1 1 29 ASN CA C 222.011 24.145 -2.761 1.00 . A A . 29 ASN CA 1 1
6 2790 1 1 29 ASN CB C 222.722 24.545 -4.073 1.00 . A A . 29 ASN CB 1 1
6 2791 1 1 29 ASN CG C 224.174 24.083 -4.124 1.00 . A A . 29 ASN CG 1 1
6 2792 1 1 29 ASN H H 223.453 24.368 -1.180 1.00 . A A . 29 ASN H 1 1
6 2793 1 1 29 ASN HA H 220.990 24.524 -2.804 1.00 . A A . 29 ASN HA 1 1
6 2794 1 1 29 ASN HB2 H 222.212 24.115 -4.931 1.00 . A A . 29 ASN HB2 1 1
6 2795 1 1 29 ASN HB3 H 222.677 25.628 -4.198 1.00 . A A . 29 ASN HB3 1 1
6 2796 1 1 29 ASN HD21 H 224.933 25.963 -4.028 1.00 . A A . 29 ASN HD21 1 1
6 2797 1 1 29 ASN HD22 H 226.092 24.645 -4.132 1.00 . A A . 29 ASN HD22 1 1
6 2798 1 1 29 ASN N N 222.691 24.840 -1.658 1.00 . A A . 29 ASN N 1 1
6 2799 1 1 29 ASN ND2 N 225.139 24.983 -4.094 1.00 . A A . 29 ASN ND2 1 1
6 2800 1 1 29 ASN O O 222.540 22.063 -1.657 1.00 . A A . 29 ASN O 1 1
6 2801 1 1 29 ASN OD1 O 224.439 22.896 -4.211 1.00 . A A . 29 ASN OD1 1 1
6 2802 1 1 30 PRO C C 222.101 19.576 -3.096 1.00 . A A . 30 PRO C 1 1
6 2803 1 1 30 PRO CA C 220.823 20.444 -3.159 1.00 . A A . 30 PRO CA 1 1
6 2804 1 1 30 PRO CB C 219.881 20.034 -4.305 1.00 . A A . 30 PRO CB 1 1
6 2805 1 1 30 PRO CD C 220.210 22.394 -4.415 1.00 . A A . 30 PRO CD 1 1
6 2806 1 1 30 PRO CG C 219.133 21.330 -4.621 1.00 . A A . 30 PRO CG 1 1
6 2807 1 1 30 PRO HA H 220.288 20.314 -2.217 1.00 . A A . 30 PRO HA 1 1
6 2808 1 1 30 PRO HB2 H 220.447 19.728 -5.189 1.00 . A A . 30 PRO HB2 1 1
6 2809 1 1 30 PRO HB3 H 219.197 19.235 -4.011 1.00 . A A . 30 PRO HB3 1 1
6 2810 1 1 30 PRO HD2 H 220.792 22.475 -5.336 1.00 . A A . 30 PRO HD2 1 1
6 2811 1 1 30 PRO HD3 H 219.739 23.352 -4.187 1.00 . A A . 30 PRO HD3 1 1
6 2812 1 1 30 PRO HG2 H 218.725 21.338 -5.633 1.00 . A A . 30 PRO HG2 1 1
6 2813 1 1 30 PRO HG3 H 218.327 21.482 -3.898 1.00 . A A . 30 PRO HG3 1 1
6 2814 1 1 30 PRO N N 221.059 21.886 -3.339 1.00 . A A . 30 PRO N 1 1
6 2815 1 1 30 PRO O O 222.164 18.599 -2.354 1.00 . A A . 30 PRO O 1 1
6 2816 1 1 31 TYR C C 225.258 19.715 -2.555 1.00 . A A . 31 TYR C 1 1
6 2817 1 1 31 TYR CA C 224.471 19.334 -3.826 1.00 . A A . 31 TYR CA 1 1
6 2818 1 1 31 TYR CB C 225.246 19.729 -5.103 1.00 . A A . 31 TYR CB 1 1
6 2819 1 1 31 TYR CD1 C 223.992 18.447 -6.898 1.00 . A A . 31 TYR CD1 1 1
6 2820 1 1 31 TYR CD2 C 223.946 20.890 -6.951 1.00 . A A . 31 TYR CD2 1 1
6 2821 1 1 31 TYR CE1 C 223.053 18.408 -7.948 1.00 . A A . 31 TYR CE1 1 1
6 2822 1 1 31 TYR CE2 C 223.023 20.848 -8.016 1.00 . A A . 31 TYR CE2 1 1
6 2823 1 1 31 TYR CG C 224.430 19.688 -6.386 1.00 . A A . 31 TYR CG 1 1
6 2824 1 1 31 TYR CZ C 222.584 19.607 -8.514 1.00 . A A . 31 TYR CZ 1 1
6 2825 1 1 31 TYR H H 223.010 20.745 -4.458 1.00 . A A . 31 TYR H 1 1
6 2826 1 1 31 TYR HA H 224.373 18.252 -3.822 1.00 . A A . 31 TYR HA 1 1
6 2827 1 1 31 TYR HB2 H 225.656 20.734 -4.985 1.00 . A A . 31 TYR HB2 1 1
6 2828 1 1 31 TYR HB3 H 226.099 19.060 -5.218 1.00 . A A . 31 TYR HB3 1 1
6 2829 1 1 31 TYR HD1 H 224.376 17.530 -6.477 1.00 . A A . 31 TYR HD1 1 1
6 2830 1 1 31 TYR HD2 H 224.275 21.842 -6.565 1.00 . A A . 31 TYR HD2 1 1
6 2831 1 1 31 TYR HE1 H 222.698 17.465 -8.332 1.00 . A A . 31 TYR HE1 1 1
6 2832 1 1 31 TYR HE2 H 222.658 21.766 -8.448 1.00 . A A . 31 TYR HE2 1 1
6 2833 1 1 31 TYR HH H 221.570 20.446 -9.907 1.00 . A A . 31 TYR HH 1 1
6 2834 1 1 31 TYR N N 223.133 19.942 -3.863 1.00 . A A . 31 TYR N 1 1
6 2835 1 1 31 TYR O O 225.763 18.862 -1.830 1.00 . A A . 31 TYR O 1 1
6 2836 1 1 31 TYR OH O 221.703 19.570 -9.547 1.00 . A A . 31 TYR OH 1 1
6 2837 1 1 32 ALA C C 225.627 22.446 -0.228 1.00 . A A . 32 ALA C 1 1
6 2838 1 1 32 ALA CA C 226.311 21.605 -1.333 1.00 . A A . 32 ALA CA 1 1
6 2839 1 1 32 ALA CB C 227.365 22.413 -2.104 1.00 . A A . 32 ALA CB 1 1
6 2840 1 1 32 ALA H H 224.896 21.647 -2.917 1.00 . A A . 32 ALA H 1 1
6 2841 1 1 32 ALA HA H 226.876 20.807 -0.844 1.00 . A A . 32 ALA HA 1 1
6 2842 1 1 32 ALA HB1 H 227.771 21.824 -2.928 1.00 . A A . 32 ALA HB1 1 1
6 2843 1 1 32 ALA HB2 H 226.918 23.320 -2.511 1.00 . A A . 32 ALA HB2 1 1
6 2844 1 1 32 ALA HB3 H 228.184 22.682 -1.437 1.00 . A A . 32 ALA HB3 1 1
6 2845 1 1 32 ALA N N 225.389 21.018 -2.300 1.00 . A A . 32 ALA N 1 1
6 2846 1 1 32 ALA O O 225.068 23.522 -0.465 1.00 . A A . 32 ALA O 1 1
6 2847 1 1 33 SER C C 227.846 23.211 1.720 1.00 . A A . 33 SER C 1 1
6 2848 1 1 33 SER CA C 226.356 22.938 2.037 1.00 . A A . 33 SER CA 1 1
6 2849 1 1 33 SER CB C 226.127 22.333 3.431 1.00 . A A . 33 SER CB 1 1
6 2850 1 1 33 SER H H 226.196 21.079 1.085 1.00 . A A . 33 SER H 1 1
6 2851 1 1 33 SER HA H 225.804 23.873 1.970 1.00 . A A . 33 SER HA 1 1
6 2852 1 1 33 SER HB2 H 225.093 21.983 3.492 1.00 . A A . 33 SER HB2 1 1
6 2853 1 1 33 SER HB3 H 226.787 21.481 3.607 1.00 . A A . 33 SER HB3 1 1
6 2854 1 1 33 SER HG H 227.158 23.235 4.866 1.00 . A A . 33 SER HG 1 1
6 2855 1 1 33 SER N N 225.835 22.019 1.021 1.00 . A A . 33 SER N 1 1
6 2856 1 1 33 SER O O 228.610 22.264 1.526 1.00 . A A . 33 SER O 1 1
6 2857 1 1 33 SER OG O 226.291 23.314 4.438 1.00 . A A . 33 SER OG 1 1
6 2858 1 1 34 GLN C C 230.377 25.766 1.301 1.00 . A A . 34 GLN C 1 1
6 2859 1 1 34 GLN CA C 229.363 24.827 0.611 1.00 . A A . 34 GLN CA 1 1
6 2860 1 1 34 GLN CB C 228.797 25.453 -0.683 1.00 . A A . 34 GLN CB 1 1
6 2861 1 1 34 GLN CD C 229.099 25.814 -3.189 1.00 . A A . 34 GLN CD 1 1
6 2862 1 1 34 GLN CG C 229.753 25.348 -1.889 1.00 . A A . 34 GLN CG 1 1
6 2863 1 1 34 GLN H H 227.561 25.197 1.685 1.00 . A A . 34 GLN H 1 1
6 2864 1 1 34 GLN HA H 229.895 23.918 0.330 1.00 . A A . 34 GLN HA 1 1
6 2865 1 1 34 GLN HB2 H 227.874 24.938 -0.953 1.00 . A A . 34 GLN HB2 1 1
6 2866 1 1 34 GLN HB3 H 228.548 26.500 -0.495 1.00 . A A . 34 GLN HB3 1 1
6 2867 1 1 34 GLN HE21 H 230.043 27.607 -3.158 1.00 . A A . 34 GLN HE21 1 1
6 2868 1 1 34 GLN HE22 H 228.967 27.270 -4.517 1.00 . A A . 34 GLN HE22 1 1
6 2869 1 1 34 GLN HG2 H 230.664 25.916 -1.709 1.00 . A A . 34 GLN HG2 1 1
6 2870 1 1 34 GLN HG3 H 230.030 24.305 -2.042 1.00 . A A . 34 GLN HG3 1 1
6 2871 1 1 34 GLN N N 228.225 24.465 1.469 1.00 . A A . 34 GLN N 1 1
6 2872 1 1 34 GLN NE2 N 229.427 26.998 -3.665 1.00 . A A . 34 GLN NE2 1 1
6 2873 1 1 34 GLN O O 229.997 26.655 2.062 1.00 . A A . 34 GLN O 1 1
6 2874 1 1 34 GLN OE1 O 228.278 25.129 -3.783 1.00 . A A . 34 GLN OE1 1 1
6 2875 1 1 35 CYS C C 232.623 27.900 0.776 1.00 . A A . 35 CYS C 1 1
6 2876 1 1 35 CYS CA C 232.718 26.522 1.476 1.00 . A A . 35 CYS CA 1 1
6 2877 1 1 35 CYS CB C 234.095 25.860 1.320 1.00 . A A . 35 CYS CB 1 1
6 2878 1 1 35 CYS H H 231.933 24.797 0.461 1.00 . A A . 35 CYS H 1 1
6 2879 1 1 35 CYS HA H 232.599 26.722 2.545 1.00 . A A . 35 CYS HA 1 1
6 2880 1 1 35 CYS HB2 H 234.206 25.383 0.350 1.00 . A A . 35 CYS HB2 1 1
6 2881 1 1 35 CYS HB3 H 234.865 26.625 1.416 1.00 . A A . 35 CYS HB3 1 1
6 2882 1 1 35 CYS N N 231.673 25.592 1.031 1.00 . A A . 35 CYS N 1 1
6 2883 1 1 35 CYS O O 233.343 28.162 -0.185 1.00 . A A . 35 CYS O 1 1
6 2884 1 1 35 CYS SG S 234.464 24.647 2.603 1.00 . A A . 35 CYS SG 1 1
6 2885 1 1 36 LEU C C 232.592 30.658 2.611 1.00 . A A . 36 LEU C 1 1
6 2886 1 1 36 LEU CA C 231.953 30.229 1.269 1.00 . A A . 36 LEU CA 1 1
6 2887 1 1 36 LEU CB C 230.643 31.004 1.018 1.00 . A A . 36 LEU CB 1 1
6 2888 1 1 36 LEU CD1 C 228.546 31.433 -0.268 1.00 . A A . 36 LEU CD1 1 1
6 2889 1 1 36 LEU CD2 C 230.436 30.303 -1.453 1.00 . A A . 36 LEU CD2 1 1
6 2890 1 1 36 LEU CG C 229.731 30.466 -0.099 1.00 . A A . 36 LEU CG 1 1
6 2891 1 1 36 LEU H H 231.166 28.428 2.026 1.00 . A A . 36 LEU H 1 1
6 2892 1 1 36 LEU HA H 232.654 30.507 0.482 1.00 . A A . 36 LEU HA 1 1
6 2893 1 1 36 LEU HB2 H 230.063 31.015 1.942 1.00 . A A . 36 LEU HB2 1 1
6 2894 1 1 36 LEU HB3 H 230.913 32.036 0.786 1.00 . A A . 36 LEU HB3 1 1
6 2895 1 1 36 LEU HD11 H 227.997 31.514 0.669 1.00 . A A . 36 LEU HD11 1 1
6 2896 1 1 36 LEU HD12 H 228.909 32.421 -0.551 1.00 . A A . 36 LEU HD12 1 1
6 2897 1 1 36 LEU HD13 H 227.869 31.079 -1.042 1.00 . A A . 36 LEU HD13 1 1
6 2898 1 1 36 LEU HD21 H 231.274 29.614 -1.371 1.00 . A A . 36 LEU HD21 1 1
6 2899 1 1 36 LEU HD22 H 229.736 29.901 -2.183 1.00 . A A . 36 LEU HD22 1 1
6 2900 1 1 36 LEU HD23 H 230.793 31.266 -1.809 1.00 . A A . 36 LEU HD23 1 1
6 2901 1 1 36 LEU HG H 229.350 29.490 0.213 1.00 . A A . 36 LEU HG 1 1
6 2902 1 1 36 LEU N N 231.739 28.773 1.266 1.00 . A A . 36 LEU N 1 1
6 2903 1 1 36 LEU O O 232.231 30.042 3.643 1.00 . A A . 36 LEU O 1 1
6 2904 1 1 36 LEU OXT O 233.464 31.549 2.585 1.00 . A A . 36 LEU OXT 1 1
7 2905 1 1 1 THR C C 241.539 22.345 -0.299 1.00 . A A . 1 THR C 1 1
7 2906 1 1 1 THR CA C 242.594 22.165 0.818 1.00 . A A . 1 THR CA 1 1
7 2907 1 1 1 THR CB C 242.613 23.437 1.701 1.00 . A A . 1 THR CB 1 1
7 2908 1 1 1 THR CG2 C 243.413 23.248 2.993 1.00 . A A . 1 THR CG2 1 1
7 2909 1 1 1 THR H1 H 243.927 21.201 -0.463 1.00 . A A . 1 THR H1 1 1
7 2910 1 1 1 THR H2 H 244.261 22.777 -0.141 1.00 . A A . 1 THR H2 1 1
7 2911 1 1 1 THR H3 H 244.617 21.632 0.992 1.00 . A A . 1 THR H3 1 1
7 2912 1 1 1 THR HA H 242.293 21.306 1.418 1.00 . A A . 1 THR HA 1 1
7 2913 1 1 1 THR HB H 241.596 23.745 1.967 1.00 . A A . 1 THR HB 1 1
7 2914 1 1 1 THR HG1 H 243.172 25.296 1.455 1.00 . A A . 1 THR HG1 1 1
7 2915 1 1 1 THR HG21 H 244.455 22.996 2.787 1.00 . A A . 1 THR HG21 1 1
7 2916 1 1 1 THR HG22 H 243.393 24.172 3.576 1.00 . A A . 1 THR HG22 1 1
7 2917 1 1 1 THR HG23 H 242.962 22.459 3.595 1.00 . A A . 1 THR HG23 1 1
7 2918 1 1 1 THR N N 243.963 21.896 0.270 1.00 . A A . 1 THR N 1 1
7 2919 1 1 1 THR O O 241.918 22.529 -1.453 1.00 . A A . 1 THR O 1 1
7 2920 1 1 1 THR OG1 O 243.255 24.464 0.971 1.00 . A A . 1 THR OG1 1 1
7 2921 1 1 2 GLN C C 238.994 24.226 -0.904 1.00 . A A . 2 GLN C 1 1
7 2922 1 1 2 GLN CA C 239.162 22.683 -0.906 1.00 . A A . 2 GLN CA 1 1
7 2923 1 1 2 GLN CB C 237.893 21.902 -0.511 1.00 . A A . 2 GLN CB 1 1
7 2924 1 1 2 GLN CD C 235.551 21.151 -1.139 1.00 . A A . 2 GLN CD 1 1
7 2925 1 1 2 GLN CG C 236.711 22.088 -1.479 1.00 . A A . 2 GLN CG 1 1
7 2926 1 1 2 GLN H H 239.980 22.111 0.971 1.00 . A A . 2 GLN H 1 1
7 2927 1 1 2 GLN HA H 239.419 22.355 -1.916 1.00 . A A . 2 GLN HA 1 1
7 2928 1 1 2 GLN HB2 H 238.147 20.839 -0.488 1.00 . A A . 2 GLN HB2 1 1
7 2929 1 1 2 GLN HB3 H 237.559 22.185 0.487 1.00 . A A . 2 GLN HB3 1 1
7 2930 1 1 2 GLN HE21 H 234.216 22.661 -0.794 1.00 . A A . 2 GLN HE21 1 1
7 2931 1 1 2 GLN HE22 H 233.648 20.986 -0.694 1.00 . A A . 2 GLN HE22 1 1
7 2932 1 1 2 GLN HG2 H 236.375 23.126 -1.450 1.00 . A A . 2 GLN HG2 1 1
7 2933 1 1 2 GLN HG3 H 237.026 21.853 -2.496 1.00 . A A . 2 GLN HG3 1 1
7 2934 1 1 2 GLN N N 240.242 22.297 0.011 1.00 . A A . 2 GLN N 1 1
7 2935 1 1 2 GLN NE2 N 234.378 21.670 -0.855 1.00 . A A . 2 GLN NE2 1 1
7 2936 1 1 2 GLN O O 238.801 24.826 0.152 1.00 . A A . 2 GLN O 1 1
7 2937 1 1 2 GLN OE1 O 235.688 19.937 -1.116 1.00 . A A . 2 GLN OE1 1 1
7 2938 1 1 3 SER C C 237.763 26.967 -1.910 1.00 . A A . 3 SER C 1 1
7 2939 1 1 3 SER CA C 239.146 26.343 -2.198 1.00 . A A . 3 SER CA 1 1
7 2940 1 1 3 SER CB C 239.624 26.736 -3.609 1.00 . A A . 3 SER CB 1 1
7 2941 1 1 3 SER H H 239.374 24.318 -2.883 1.00 . A A . 3 SER H 1 1
7 2942 1 1 3 SER HA H 239.844 26.775 -1.477 1.00 . A A . 3 SER HA 1 1
7 2943 1 1 3 SER HB2 H 240.638 26.357 -3.763 1.00 . A A . 3 SER HB2 1 1
7 2944 1 1 3 SER HB3 H 238.972 26.298 -4.372 1.00 . A A . 3 SER HB3 1 1
7 2945 1 1 3 SER HG H 238.794 28.476 -4.039 1.00 . A A . 3 SER HG 1 1
7 2946 1 1 3 SER N N 239.192 24.872 -2.061 1.00 . A A . 3 SER N 1 1
7 2947 1 1 3 SER O O 236.752 26.266 -1.855 1.00 . A A . 3 SER O 1 1
7 2948 1 1 3 SER OG O 239.660 28.147 -3.763 1.00 . A A . 3 SER OG 1 1
7 2949 1 1 4 HIS C C 235.540 28.693 -2.953 1.00 . A A . 4 HIS C 1 1
7 2950 1 1 4 HIS CA C 236.477 29.079 -1.781 1.00 . A A . 4 HIS CA 1 1
7 2951 1 1 4 HIS CB C 236.822 30.583 -1.820 1.00 . A A . 4 HIS CB 1 1
7 2952 1 1 4 HIS CD2 C 234.700 31.213 -0.456 1.00 . A A . 4 HIS CD2 1 1
7 2953 1 1 4 HIS CE1 C 234.692 33.346 -0.861 1.00 . A A . 4 HIS CE1 1 1
7 2954 1 1 4 HIS CG C 235.719 31.490 -1.322 1.00 . A A . 4 HIS CG 1 1
7 2955 1 1 4 HIS H H 238.595 28.787 -1.894 1.00 . A A . 4 HIS H 1 1
7 2956 1 1 4 HIS HA H 235.994 28.841 -0.832 1.00 . A A . 4 HIS HA 1 1
7 2957 1 1 4 HIS HB2 H 237.689 30.783 -1.189 1.00 . A A . 4 HIS HB2 1 1
7 2958 1 1 4 HIS HB3 H 237.082 30.871 -2.840 1.00 . A A . 4 HIS HB3 1 1
7 2959 1 1 4 HIS HD2 H 234.510 30.267 0.019 1.00 . A A . 4 HIS HD2 1 1
7 2960 1 1 4 HIS HE1 H 234.433 34.395 -0.822 1.00 . A A . 4 HIS HE1 1 1
7 2961 1 1 4 HIS HE2 H 233.356 32.519 0.561 1.00 . A A . 4 HIS HE2 1 1
7 2962 1 1 4 HIS N N 237.719 28.298 -1.785 1.00 . A A . 4 HIS N 1 1
7 2963 1 1 4 HIS ND1 N 235.695 32.856 -1.603 1.00 . A A . 4 HIS ND1 1 1
7 2964 1 1 4 HIS NE2 N 234.078 32.401 -0.139 1.00 . A A . 4 HIS NE2 1 1
7 2965 1 1 4 HIS O O 236.006 28.578 -4.087 1.00 . A A . 4 HIS O 1 1
7 2966 1 1 5 TYR C C 233.493 26.472 -4.052 1.00 . A A . 5 TYR C 1 1
7 2967 1 1 5 TYR CA C 233.257 27.951 -3.631 1.00 . A A . 5 TYR CA 1 1
7 2968 1 1 5 TYR CB C 233.079 28.904 -4.838 1.00 . A A . 5 TYR CB 1 1
7 2969 1 1 5 TYR CD1 C 231.672 30.857 -3.999 1.00 . A A . 5 TYR CD1 1 1
7 2970 1 1 5 TYR CD2 C 233.982 31.280 -4.668 1.00 . A A . 5 TYR CD2 1 1
7 2971 1 1 5 TYR CE1 C 231.545 32.204 -3.596 1.00 . A A . 5 TYR CE1 1 1
7 2972 1 1 5 TYR CE2 C 233.846 32.628 -4.280 1.00 . A A . 5 TYR CE2 1 1
7 2973 1 1 5 TYR CG C 232.904 30.381 -4.502 1.00 . A A . 5 TYR CG 1 1
7 2974 1 1 5 TYR CZ C 232.641 33.076 -3.710 1.00 . A A . 5 TYR CZ 1 1
7 2975 1 1 5 TYR H H 233.989 28.518 -1.698 1.00 . A A . 5 TYR H 1 1
7 2976 1 1 5 TYR HA H 232.314 27.979 -3.093 1.00 . A A . 5 TYR HA 1 1
7 2977 1 1 5 TYR HB2 H 233.932 28.792 -5.511 1.00 . A A . 5 TYR HB2 1 1
7 2978 1 1 5 TYR HB3 H 232.201 28.580 -5.401 1.00 . A A . 5 TYR HB3 1 1
7 2979 1 1 5 TYR HD1 H 230.827 30.190 -3.921 1.00 . A A . 5 TYR HD1 1 1
7 2980 1 1 5 TYR HD2 H 234.917 30.937 -5.088 1.00 . A A . 5 TYR HD2 1 1
7 2981 1 1 5 TYR HE1 H 230.619 32.565 -3.176 1.00 . A A . 5 TYR HE1 1 1
7 2982 1 1 5 TYR HE2 H 234.680 33.304 -4.387 1.00 . A A . 5 TYR HE2 1 1
7 2983 1 1 5 TYR HH H 233.398 34.780 -3.298 1.00 . A A . 5 TYR HH 1 1
7 2984 1 1 5 TYR N N 234.256 28.451 -2.675 1.00 . A A . 5 TYR N 1 1
7 2985 1 1 5 TYR O O 233.900 26.182 -5.175 1.00 . A A . 5 TYR O 1 1
7 2986 1 1 5 TYR OH O 232.541 34.354 -3.267 1.00 . A A . 5 TYR OH 1 1
7 2987 1 1 6 GLY C C 232.377 23.182 -2.611 1.00 . A A . 6 GLY C 1 1
7 2988 1 1 6 GLY CA C 233.390 24.072 -3.366 1.00 . A A . 6 GLY CA 1 1
7 2989 1 1 6 GLY H H 232.782 25.838 -2.291 1.00 . A A . 6 GLY H 1 1
7 2990 1 1 6 GLY HA2 H 233.323 23.845 -4.432 1.00 . A A . 6 GLY HA2 1 1
7 2991 1 1 6 GLY HA3 H 234.393 23.810 -3.027 1.00 . A A . 6 GLY HA3 1 1
7 2992 1 1 6 GLY N N 233.195 25.518 -3.159 1.00 . A A . 6 GLY N 1 1
7 2993 1 1 6 GLY O O 231.963 23.501 -1.497 1.00 . A A . 6 GLY O 1 1
7 2994 1 1 7 GLN C C 231.277 20.396 -1.378 1.00 . A A . 7 GLN C 1 1
7 2995 1 1 7 GLN CA C 230.904 21.176 -2.665 1.00 . A A . 7 GLN CA 1 1
7 2996 1 1 7 GLN CB C 230.433 20.249 -3.804 1.00 . A A . 7 GLN CB 1 1
7 2997 1 1 7 GLN CD C 228.462 18.759 -4.572 1.00 . A A . 7 GLN CD 1 1
7 2998 1 1 7 GLN CG C 229.276 19.305 -3.395 1.00 . A A . 7 GLN CG 1 1
7 2999 1 1 7 GLN H H 232.390 21.796 -4.074 1.00 . A A . 7 GLN H 1 1
7 3000 1 1 7 GLN HA H 230.058 21.819 -2.423 1.00 . A A . 7 GLN HA 1 1
7 3001 1 1 7 GLN HB2 H 230.096 20.893 -4.620 1.00 . A A . 7 GLN HB2 1 1
7 3002 1 1 7 GLN HB3 H 231.268 19.647 -4.174 1.00 . A A . 7 GLN HB3 1 1
7 3003 1 1 7 GLN HE21 H 227.237 17.659 -3.363 1.00 . A A . 7 GLN HE21 1 1
7 3004 1 1 7 GLN HE22 H 226.923 17.643 -5.108 1.00 . A A . 7 GLN HE22 1 1
7 3005 1 1 7 GLN HG2 H 229.672 18.456 -2.840 1.00 . A A . 7 GLN HG2 1 1
7 3006 1 1 7 GLN HG3 H 228.576 19.841 -2.758 1.00 . A A . 7 GLN HG3 1 1
7 3007 1 1 7 GLN N N 231.969 22.047 -3.193 1.00 . A A . 7 GLN N 1 1
7 3008 1 1 7 GLN NE2 N 227.441 17.975 -4.303 1.00 . A A . 7 GLN NE2 1 1
7 3009 1 1 7 GLN O O 232.324 19.758 -1.306 1.00 . A A . 7 GLN O 1 1
7 3010 1 1 7 GLN OE1 O 228.720 19.048 -5.727 1.00 . A A . 7 GLN OE1 1 1
7 3011 1 1 8 CYS C C 229.093 18.962 1.165 1.00 . A A . 8 CYS C 1 1
7 3012 1 1 8 CYS CA C 230.473 19.611 0.863 1.00 . A A . 8 CYS CA 1 1
7 3013 1 1 8 CYS CB C 231.035 20.440 2.048 1.00 . A A . 8 CYS CB 1 1
7 3014 1 1 8 CYS H H 229.635 21.078 -0.423 1.00 . A A . 8 CYS H 1 1
7 3015 1 1 8 CYS HA H 231.165 18.784 0.699 1.00 . A A . 8 CYS HA 1 1
7 3016 1 1 8 CYS HB2 H 230.225 20.891 2.620 1.00 . A A . 8 CYS HB2 1 1
7 3017 1 1 8 CYS HB3 H 231.572 19.772 2.721 1.00 . A A . 8 CYS HB3 1 1
7 3018 1 1 8 CYS N N 230.408 20.425 -0.362 1.00 . A A . 8 CYS N 1 1
7 3019 1 1 8 CYS O O 228.487 19.188 2.209 1.00 . A A . 8 CYS O 1 1
7 3020 1 1 8 CYS SG S 232.131 21.845 1.689 1.00 . A A . 8 CYS SG 1 1
7 3021 1 1 9 GLY C C 226.811 16.627 -0.818 1.00 . A A . 9 GLY C 1 1
7 3022 1 1 9 GLY CA C 227.206 17.588 0.326 1.00 . A A . 9 GLY CA 1 1
7 3023 1 1 9 GLY H H 229.080 18.027 -0.624 1.00 . A A . 9 GLY H 1 1
7 3024 1 1 9 GLY HA2 H 227.143 17.022 1.258 1.00 . A A . 9 GLY HA2 1 1
7 3025 1 1 9 GLY HA3 H 226.470 18.393 0.369 1.00 . A A . 9 GLY HA3 1 1
7 3026 1 1 9 GLY N N 228.551 18.182 0.220 1.00 . A A . 9 GLY N 1 1
7 3027 1 1 9 GLY O O 227.501 16.533 -1.830 1.00 . A A . 9 GLY O 1 1
7 3028 1 1 10 GLY C C 225.430 14.648 -2.900 1.00 . A A . 10 GLY C 1 1
7 3029 1 1 10 GLY CA C 225.299 14.682 -1.361 1.00 . A A . 10 GLY CA 1 1
7 3030 1 1 10 GLY H H 225.174 16.122 0.194 1.00 . A A . 10 GLY H 1 1
7 3031 1 1 10 GLY HA2 H 225.878 13.846 -0.967 1.00 . A A . 10 GLY HA2 1 1
7 3032 1 1 10 GLY HA3 H 224.256 14.486 -1.114 1.00 . A A . 10 GLY HA3 1 1
7 3033 1 1 10 GLY N N 225.704 15.896 -0.632 1.00 . A A . 10 GLY N 1 1
7 3034 1 1 10 GLY O O 226.279 13.936 -3.436 1.00 . A A . 10 GLY O 1 1
7 3035 1 1 11 ILE C C 225.593 15.421 -5.907 1.00 . A A . 11 ILE C 1 1
7 3036 1 1 11 ILE CA C 224.325 15.097 -5.079 1.00 . A A . 11 ILE CA 1 1
7 3037 1 1 11 ILE CB C 223.042 15.809 -5.578 1.00 . A A . 11 ILE CB 1 1
7 3038 1 1 11 ILE CD1 C 220.460 15.766 -5.344 1.00 . A A . 11 ILE CD1 1 1
7 3039 1 1 11 ILE CG1 C 221.811 15.275 -4.805 1.00 . A A . 11 ILE CG1 1 1
7 3040 1 1 11 ILE CG2 C 222.860 15.592 -7.092 1.00 . A A . 11 ILE CG2 1 1
7 3041 1 1 11 ILE H H 223.891 15.932 -3.146 1.00 . A A . 11 ILE H 1 1
7 3042 1 1 11 ILE HA H 224.124 14.031 -5.222 1.00 . A A . 11 ILE HA 1 1
7 3043 1 1 11 ILE HB H 223.130 16.881 -5.403 1.00 . A A . 11 ILE HB 1 1
7 3044 1 1 11 ILE HD11 H 220.487 16.842 -5.511 1.00 . A A . 11 ILE HD11 1 1
7 3045 1 1 11 ILE HD12 H 220.214 15.267 -6.282 1.00 . A A . 11 ILE HD12 1 1
7 3046 1 1 11 ILE HD13 H 219.675 15.541 -4.623 1.00 . A A . 11 ILE HD13 1 1
7 3047 1 1 11 ILE HG12 H 221.810 14.184 -4.833 1.00 . A A . 11 ILE HG12 1 1
7 3048 1 1 11 ILE HG13 H 221.886 15.588 -3.762 1.00 . A A . 11 ILE HG13 1 1
7 3049 1 1 11 ILE HG21 H 223.719 15.960 -7.651 1.00 . A A . 11 ILE HG21 1 1
7 3050 1 1 11 ILE HG22 H 222.727 14.531 -7.306 1.00 . A A . 11 ILE HG22 1 1
7 3051 1 1 11 ILE HG23 H 221.989 16.142 -7.445 1.00 . A A . 11 ILE HG23 1 1
7 3052 1 1 11 ILE N N 224.523 15.313 -3.631 1.00 . A A . 11 ILE N 1 1
7 3053 1 1 11 ILE O O 225.859 16.573 -6.240 1.00 . A A . 11 ILE O 1 1
7 3054 1 1 12 GLY C C 228.936 14.344 -6.072 1.00 . A A . 12 GLY C 1 1
7 3055 1 1 12 GLY CA C 227.656 14.437 -6.931 1.00 . A A . 12 GLY CA 1 1
7 3056 1 1 12 GLY H H 226.111 13.498 -5.799 1.00 . A A . 12 GLY H 1 1
7 3057 1 1 12 GLY HA2 H 227.677 13.590 -7.616 1.00 . A A . 12 GLY HA2 1 1
7 3058 1 1 12 GLY HA3 H 227.712 15.346 -7.535 1.00 . A A . 12 GLY HA3 1 1
7 3059 1 1 12 GLY N N 226.380 14.380 -6.209 1.00 . A A . 12 GLY N 1 1
7 3060 1 1 12 GLY O O 230.017 14.619 -6.588 1.00 . A A . 12 GLY O 1 1
7 3061 1 1 13 TYR C C 230.132 12.745 -2.907 1.00 . A A . 13 TYR C 1 1
7 3062 1 1 13 TYR CA C 230.006 13.961 -3.865 1.00 . A A . 13 TYR CA 1 1
7 3063 1 1 13 TYR CB C 230.002 15.306 -3.098 1.00 . A A . 13 TYR CB 1 1
7 3064 1 1 13 TYR CD1 C 231.944 16.459 -4.232 1.00 . A A . 13 TYR CD1 1 1
7 3065 1 1 13 TYR CD2 C 231.951 16.327 -1.792 1.00 . A A . 13 TYR CD2 1 1
7 3066 1 1 13 TYR CE1 C 233.187 17.123 -4.199 1.00 . A A . 13 TYR CE1 1 1
7 3067 1 1 13 TYR CE2 C 233.191 17.004 -1.767 1.00 . A A . 13 TYR CE2 1 1
7 3068 1 1 13 TYR CG C 231.345 16.016 -3.032 1.00 . A A . 13 TYR CG 1 1
7 3069 1 1 13 TYR CZ C 233.806 17.396 -2.970 1.00 . A A . 13 TYR CZ 1 1
7 3070 1 1 13 TYR H H 227.943 13.767 -4.395 1.00 . A A . 13 TYR H 1 1
7 3071 1 1 13 TYR HA H 230.916 13.906 -4.468 1.00 . A A . 13 TYR HA 1 1
7 3072 1 1 13 TYR HB2 H 229.330 16.007 -3.595 1.00 . A A . 13 TYR HB2 1 1
7 3073 1 1 13 TYR HB3 H 229.602 15.143 -2.095 1.00 . A A . 13 TYR HB3 1 1
7 3074 1 1 13 TYR HD1 H 231.447 16.297 -5.180 1.00 . A A . 13 TYR HD1 1 1
7 3075 1 1 13 TYR HD2 H 231.463 16.064 -0.863 1.00 . A A . 13 TYR HD2 1 1
7 3076 1 1 13 TYR HE1 H 233.660 17.439 -5.116 1.00 . A A . 13 TYR HE1 1 1
7 3077 1 1 13 TYR HE2 H 233.651 17.276 -0.830 1.00 . A A . 13 TYR HE2 1 1
7 3078 1 1 13 TYR HH H 235.151 18.487 -2.120 1.00 . A A . 13 TYR HH 1 1
7 3079 1 1 13 TYR N N 228.859 13.942 -4.792 1.00 . A A . 13 TYR N 1 1
7 3080 1 1 13 TYR O O 229.207 11.961 -2.714 1.00 . A A . 13 TYR O 1 1
7 3081 1 1 13 TYR OH O 235.008 18.024 -2.953 1.00 . A A . 13 TYR OH 1 1
7 3082 1 1 14 SER C C 232.288 12.345 -0.030 1.00 . A A . 14 SER C 1 1
7 3083 1 1 14 SER CA C 231.676 11.627 -1.253 1.00 . A A . 14 SER CA 1 1
7 3084 1 1 14 SER CB C 232.602 10.554 -1.855 1.00 . A A . 14 SER CB 1 1
7 3085 1 1 14 SER H H 231.988 13.325 -2.530 1.00 . A A . 14 SER H 1 1
7 3086 1 1 14 SER HA H 230.779 11.120 -0.888 1.00 . A A . 14 SER HA 1 1
7 3087 1 1 14 SER HB2 H 232.002 9.861 -2.454 1.00 . A A . 14 SER HB2 1 1
7 3088 1 1 14 SER HB3 H 233.332 11.014 -2.524 1.00 . A A . 14 SER HB3 1 1
7 3089 1 1 14 SER HG H 232.710 9.331 -0.314 1.00 . A A . 14 SER HG 1 1
7 3090 1 1 14 SER N N 231.320 12.606 -2.300 1.00 . A A . 14 SER N 1 1
7 3091 1 1 14 SER O O 231.658 12.428 1.022 1.00 . A A . 14 SER O 1 1
7 3092 1 1 14 SER OG O 233.317 9.853 -0.851 1.00 . A A . 14 SER OG 1 1
7 3093 1 1 15 GLY C C 235.320 14.228 1.115 1.00 . A A . 15 GLY C 1 1
7 3094 1 1 15 GLY CA C 233.872 14.140 0.582 1.00 . A A . 15 GLY CA 1 1
7 3095 1 1 15 GLY H H 233.934 12.768 -1.075 1.00 . A A . 15 GLY H 1 1
7 3096 1 1 15 GLY HA2 H 233.718 15.016 -0.040 1.00 . A A . 15 GLY HA2 1 1
7 3097 1 1 15 GLY HA3 H 233.210 14.256 1.441 1.00 . A A . 15 GLY HA3 1 1
7 3098 1 1 15 GLY N N 233.463 12.968 -0.209 1.00 . A A . 15 GLY N 1 1
7 3099 1 1 15 GLY O O 235.517 14.181 2.331 1.00 . A A . 15 GLY O 1 1
7 3100 1 1 16 PRO C C 237.443 16.562 1.255 1.00 . A A . 16 PRO C 1 1
7 3101 1 1 16 PRO CA C 237.604 15.121 0.697 1.00 . A A . 16 PRO CA 1 1
7 3102 1 1 16 PRO CB C 238.511 15.060 -0.553 1.00 . A A . 16 PRO CB 1 1
7 3103 1 1 16 PRO CD C 236.315 14.358 -1.177 1.00 . A A . 16 PRO CD 1 1
7 3104 1 1 16 PRO CG C 237.783 14.124 -1.520 1.00 . A A . 16 PRO CG 1 1
7 3105 1 1 16 PRO HA H 238.039 14.492 1.477 1.00 . A A . 16 PRO HA 1 1
7 3106 1 1 16 PRO HB2 H 238.594 16.033 -1.043 1.00 . A A . 16 PRO HB2 1 1
7 3107 1 1 16 PRO HB3 H 239.513 14.700 -0.311 1.00 . A A . 16 PRO HB3 1 1
7 3108 1 1 16 PRO HD2 H 235.947 15.263 -1.665 1.00 . A A . 16 PRO HD2 1 1
7 3109 1 1 16 PRO HD3 H 235.731 13.498 -1.499 1.00 . A A . 16 PRO HD3 1 1
7 3110 1 1 16 PRO HG2 H 238.006 14.353 -2.564 1.00 . A A . 16 PRO HG2 1 1
7 3111 1 1 16 PRO HG3 H 238.052 13.088 -1.303 1.00 . A A . 16 PRO HG3 1 1
7 3112 1 1 16 PRO N N 236.318 14.547 0.264 1.00 . A A . 16 PRO N 1 1
7 3113 1 1 16 PRO O O 238.123 17.493 0.830 1.00 . A A . 16 PRO O 1 1
7 3114 1 1 17 THR C C 236.911 19.021 3.411 1.00 . A A . 17 THR C 1 1
7 3115 1 1 17 THR CA C 235.971 18.084 2.619 1.00 . A A . 17 THR CA 1 1
7 3116 1 1 17 THR CB C 234.648 17.888 3.399 1.00 . A A . 17 THR CB 1 1
7 3117 1 1 17 THR CG2 C 233.537 17.283 2.540 1.00 . A A . 17 THR CG2 1 1
7 3118 1 1 17 THR H H 236.122 15.943 2.628 1.00 . A A . 17 THR H 1 1
7 3119 1 1 17 THR HA H 235.723 18.633 1.708 1.00 . A A . 17 THR HA 1 1
7 3120 1 1 17 THR HB H 234.281 18.854 3.756 1.00 . A A . 17 THR HB 1 1
7 3121 1 1 17 THR HG1 H 234.832 16.119 4.223 1.00 . A A . 17 THR HG1 1 1
7 3122 1 1 17 THR HG21 H 233.373 17.890 1.650 1.00 . A A . 17 THR HG21 1 1
7 3123 1 1 17 THR HG22 H 233.803 16.275 2.244 1.00 . A A . 17 THR HG22 1 1
7 3124 1 1 17 THR HG23 H 232.615 17.241 3.119 1.00 . A A . 17 THR HG23 1 1
7 3125 1 1 17 THR N N 236.537 16.770 2.219 1.00 . A A . 17 THR N 1 1
7 3126 1 1 17 THR O O 236.461 19.875 4.173 1.00 . A A . 17 THR O 1 1
7 3127 1 1 17 THR OG1 O 234.844 17.037 4.511 1.00 . A A . 17 THR OG1 1 1
7 3128 1 1 18 VAL C C 239.270 21.213 3.369 1.00 . A A . 18 VAL C 1 1
7 3129 1 1 18 VAL CA C 239.241 19.754 3.892 1.00 . A A . 18 VAL CA 1 1
7 3130 1 1 18 VAL CB C 240.620 19.051 3.818 1.00 . A A . 18 VAL CB 1 1
7 3131 1 1 18 VAL CG1 C 241.617 19.693 4.797 1.00 . A A . 18 VAL CG1 1 1
7 3132 1 1 18 VAL CG2 C 240.533 17.550 4.154 1.00 . A A . 18 VAL CG2 1 1
7 3133 1 1 18 VAL H H 238.529 18.293 2.484 1.00 . A A . 18 VAL H 1 1
7 3134 1 1 18 VAL HA H 238.965 19.796 4.950 1.00 . A A . 18 VAL HA 1 1
7 3135 1 1 18 VAL HB H 241.015 19.139 2.803 1.00 . A A . 18 VAL HB 1 1
7 3136 1 1 18 VAL HG11 H 241.750 20.752 4.587 1.00 . A A . 18 VAL HG11 1 1
7 3137 1 1 18 VAL HG12 H 241.258 19.587 5.822 1.00 . A A . 18 VAL HG12 1 1
7 3138 1 1 18 VAL HG13 H 242.586 19.200 4.714 1.00 . A A . 18 VAL HG13 1 1
7 3139 1 1 18 VAL HG21 H 240.043 17.409 5.119 1.00 . A A . 18 VAL HG21 1 1
7 3140 1 1 18 VAL HG22 H 239.971 17.011 3.390 1.00 . A A . 18 VAL HG22 1 1
7 3141 1 1 18 VAL HG23 H 241.534 17.118 4.200 1.00 . A A . 18 VAL HG23 1 1
7 3142 1 1 18 VAL N N 238.229 18.946 3.195 1.00 . A A . 18 VAL N 1 1
7 3143 1 1 18 VAL O O 240.229 21.645 2.722 1.00 . A A . 18 VAL O 1 1
7 3144 1 1 19 CYS C C 239.049 24.341 3.818 1.00 . A A . 19 CYS C 1 1
7 3145 1 1 19 CYS CA C 237.993 23.370 3.228 1.00 . A A . 19 CYS CA 1 1
7 3146 1 1 19 CYS CB C 236.537 23.735 3.569 1.00 . A A . 19 CYS CB 1 1
7 3147 1 1 19 CYS H H 237.440 21.506 4.117 1.00 . A A . 19 CYS H 1 1
7 3148 1 1 19 CYS HA H 238.095 23.440 2.149 1.00 . A A . 19 CYS HA 1 1
7 3149 1 1 19 CYS HB2 H 235.870 23.065 3.030 1.00 . A A . 19 CYS HB2 1 1
7 3150 1 1 19 CYS HB3 H 236.379 23.595 4.640 1.00 . A A . 19 CYS HB3 1 1
7 3151 1 1 19 CYS N N 238.193 21.965 3.613 1.00 . A A . 19 CYS N 1 1
7 3152 1 1 19 CYS O O 239.766 24.015 4.765 1.00 . A A . 19 CYS O 1 1
7 3153 1 1 19 CYS SG S 235.972 25.420 3.207 1.00 . A A . 19 CYS SG 1 1
7 3154 1 1 20 ALA C C 239.850 27.273 4.936 1.00 . A A . 20 ALA C 1 1
7 3155 1 1 20 ALA CA C 240.180 26.552 3.595 1.00 . A A . 20 ALA CA 1 1
7 3156 1 1 20 ALA CB C 240.337 27.507 2.399 1.00 . A A . 20 ALA CB 1 1
7 3157 1 1 20 ALA H H 238.610 25.716 2.421 1.00 . A A . 20 ALA H 1 1
7 3158 1 1 20 ALA HA H 241.155 26.082 3.736 1.00 . A A . 20 ALA HA 1 1
7 3159 1 1 20 ALA HB1 H 240.629 26.952 1.506 1.00 . A A . 20 ALA HB1 1 1
7 3160 1 1 20 ALA HB2 H 239.399 28.016 2.191 1.00 . A A . 20 ALA HB2 1 1
7 3161 1 1 20 ALA HB3 H 241.093 28.265 2.604 1.00 . A A . 20 ALA HB3 1 1
7 3162 1 1 20 ALA N N 239.216 25.516 3.205 1.00 . A A . 20 ALA N 1 1
7 3163 1 1 20 ALA O O 239.688 28.491 4.960 1.00 . A A . 20 ALA O 1 1
7 3164 1 1 21 SER C C 239.553 28.406 7.770 1.00 . A A . 21 SER C 1 1
7 3165 1 1 21 SER CA C 239.619 26.892 7.466 1.00 . A A . 21 SER CA 1 1
7 3166 1 1 21 SER CB C 240.691 26.194 8.324 1.00 . A A . 21 SER CB 1 1
7 3167 1 1 21 SER H H 239.897 25.517 5.864 1.00 . A A . 21 SER H 1 1
7 3168 1 1 21 SER HA H 238.659 26.474 7.779 1.00 . A A . 21 SER HA 1 1
7 3169 1 1 21 SER HB2 H 240.596 25.111 8.223 1.00 . A A . 21 SER HB2 1 1
7 3170 1 1 21 SER HB3 H 241.686 26.486 7.979 1.00 . A A . 21 SER HB3 1 1
7 3171 1 1 21 SER HG H 240.693 27.495 9.784 1.00 . A A . 21 SER HG 1 1
7 3172 1 1 21 SER N N 239.820 26.509 6.045 1.00 . A A . 21 SER N 1 1
7 3173 1 1 21 SER O O 240.503 28.993 8.291 1.00 . A A . 21 SER O 1 1
7 3174 1 1 21 SER OG O 240.555 26.541 9.692 1.00 . A A . 21 SER OG 1 1
7 3175 1 1 22 GLY C C 237.131 30.746 6.239 1.00 . A A . 22 GLY C 1 1
7 3176 1 1 22 GLY CA C 238.289 30.472 7.209 1.00 . A A . 22 GLY CA 1 1
7 3177 1 1 22 GLY H H 237.709 28.427 7.022 1.00 . A A . 22 GLY H 1 1
7 3178 1 1 22 GLY HA2 H 238.099 30.969 8.162 1.00 . A A . 22 GLY HA2 1 1
7 3179 1 1 22 GLY HA3 H 239.202 30.881 6.771 1.00 . A A . 22 GLY HA3 1 1
7 3180 1 1 22 GLY N N 238.423 29.025 7.429 1.00 . A A . 22 GLY N 1 1
7 3181 1 1 22 GLY O O 236.187 31.452 6.578 1.00 . A A . 22 GLY O 1 1
7 3182 1 1 23 THR C C 235.545 28.168 5.151 1.00 . A A . 23 THR C 1 1
7 3183 1 1 23 THR CA C 235.939 29.504 4.467 1.00 . A A . 23 THR CA 1 1
7 3184 1 1 23 THR CB C 236.127 29.313 2.949 1.00 . A A . 23 THR CB 1 1
7 3185 1 1 23 THR CG2 C 236.684 30.555 2.248 1.00 . A A . 23 THR CG2 1 1
7 3186 1 1 23 THR H H 238.017 29.556 4.897 1.00 . A A . 23 THR H 1 1
7 3187 1 1 23 THR HA H 235.113 30.209 4.609 1.00 . A A . 23 THR HA 1 1
7 3188 1 1 23 THR HB H 235.164 29.060 2.498 1.00 . A A . 23 THR HB 1 1
7 3189 1 1 23 THR HG1 H 237.132 28.210 1.732 1.00 . A A . 23 THR HG1 1 1
7 3190 1 1 23 THR HG21 H 237.657 30.819 2.657 1.00 . A A . 23 THR HG21 1 1
7 3191 1 1 23 THR HG22 H 236.796 30.366 1.183 1.00 . A A . 23 THR HG22 1 1
7 3192 1 1 23 THR HG23 H 235.999 31.391 2.387 1.00 . A A . 23 THR HG23 1 1
7 3193 1 1 23 THR N N 237.159 30.061 5.089 1.00 . A A . 23 THR N 1 1
7 3194 1 1 23 THR O O 236.361 27.563 5.860 1.00 . A A . 23 THR O 1 1
7 3195 1 1 23 THR OG1 O 237.034 28.266 2.686 1.00 . A A . 23 THR OG1 1 1
7 3196 1 1 24 THR C C 233.227 25.399 5.423 1.00 . A A . 24 THR C 1 1
7 3197 1 1 24 THR CA C 233.630 26.791 5.979 1.00 . A A . 24 THR CA 1 1
7 3198 1 1 24 THR CB C 232.431 27.491 6.660 1.00 . A A . 24 THR CB 1 1
7 3199 1 1 24 THR CG2 C 232.863 28.762 7.407 1.00 . A A . 24 THR CG2 1 1
7 3200 1 1 24 THR H H 233.686 28.325 4.466 1.00 . A A . 24 THR H 1 1
7 3201 1 1 24 THR HA H 234.319 26.571 6.799 1.00 . A A . 24 THR HA 1 1
7 3202 1 1 24 THR HB H 231.982 26.807 7.389 1.00 . A A . 24 THR HB 1 1
7 3203 1 1 24 THR HG1 H 231.789 28.575 5.174 1.00 . A A . 24 THR HG1 1 1
7 3204 1 1 24 THR HG21 H 233.370 29.459 6.738 1.00 . A A . 24 THR HG21 1 1
7 3205 1 1 24 THR HG22 H 231.999 29.271 7.836 1.00 . A A . 24 THR HG22 1 1
7 3206 1 1 24 THR HG23 H 233.549 28.494 8.210 1.00 . A A . 24 THR HG23 1 1
7 3207 1 1 24 THR N N 234.288 27.720 5.023 1.00 . A A . 24 THR N 1 1
7 3208 1 1 24 THR O O 233.953 24.430 5.639 1.00 . A A . 24 THR O 1 1
7 3209 1 1 24 THR OG1 O 231.440 27.838 5.713 1.00 . A A . 24 THR OG1 1 1
7 3210 1 1 25 CYS C C 229.787 24.166 4.889 1.00 . A A . 25 CYS C 1 1
7 3211 1 1 25 CYS CA C 231.253 24.103 4.374 1.00 . A A . 25 CYS CA 1 1
7 3212 1 1 25 CYS CB C 231.925 22.743 4.679 1.00 . A A . 25 CYS CB 1 1
7 3213 1 1 25 CYS H H 231.585 26.193 4.697 1.00 . A A . 25 CYS H 1 1
7 3214 1 1 25 CYS HA H 231.164 24.138 3.294 1.00 . A A . 25 CYS HA 1 1
7 3215 1 1 25 CYS HB2 H 232.311 22.696 5.696 1.00 . A A . 25 CYS HB2 1 1
7 3216 1 1 25 CYS HB3 H 231.178 21.956 4.604 1.00 . A A . 25 CYS HB3 1 1
7 3217 1 1 25 CYS N N 232.044 25.291 4.791 1.00 . A A . 25 CYS N 1 1
7 3218 1 1 25 CYS O O 229.342 23.292 5.634 1.00 . A A . 25 CYS O 1 1
7 3219 1 1 25 CYS SG S 233.201 22.177 3.523 1.00 . A A . 25 CYS SG 1 1
7 3220 1 1 26 GLN C C 226.521 25.598 4.031 1.00 . A A . 26 GLN C 1 1
7 3221 1 1 26 GLN CA C 227.711 25.572 5.040 1.00 . A A . 26 GLN CA 1 1
7 3222 1 1 26 GLN CB C 227.933 26.922 5.742 1.00 . A A . 26 GLN CB 1 1
7 3223 1 1 26 GLN CD C 227.069 28.510 7.602 1.00 . A A . 26 GLN CD 1 1
7 3224 1 1 26 GLN CG C 226.788 27.300 6.704 1.00 . A A . 26 GLN CG 1 1
7 3225 1 1 26 GLN H H 229.451 25.819 3.810 1.00 . A A . 26 GLN H 1 1
7 3226 1 1 26 GLN HA H 227.439 24.864 5.826 1.00 . A A . 26 GLN HA 1 1
7 3227 1 1 26 GLN HB2 H 228.851 26.834 6.326 1.00 . A A . 26 GLN HB2 1 1
7 3228 1 1 26 GLN HB3 H 228.072 27.707 4.995 1.00 . A A . 26 GLN HB3 1 1
7 3229 1 1 26 GLN HE21 H 228.982 28.751 6.951 1.00 . A A . 26 GLN HE21 1 1
7 3230 1 1 26 GLN HE22 H 228.389 29.865 8.184 1.00 . A A . 26 GLN HE22 1 1
7 3231 1 1 26 GLN HG2 H 225.883 27.513 6.133 1.00 . A A . 26 GLN HG2 1 1
7 3232 1 1 26 GLN HG3 H 226.589 26.460 7.369 1.00 . A A . 26 GLN HG3 1 1
7 3233 1 1 26 GLN N N 229.017 25.178 4.466 1.00 . A A . 26 GLN N 1 1
7 3234 1 1 26 GLN NE2 N 228.261 29.075 7.576 1.00 . A A . 26 GLN NE2 1 1
7 3235 1 1 26 GLN O O 226.699 25.868 2.843 1.00 . A A . 26 GLN O 1 1
7 3236 1 1 26 GLN OE1 O 226.211 28.950 8.351 1.00 . A A . 26 GLN OE1 1 1
7 3237 1 1 27 VAL C C 223.739 26.146 2.663 1.00 . A A . 27 VAL C 1 1
7 3238 1 1 27 VAL CA C 224.097 25.015 3.663 1.00 . A A . 27 VAL CA 1 1
7 3239 1 1 27 VAL CB C 222.905 24.673 4.593 1.00 . A A . 27 VAL CB 1 1
7 3240 1 1 27 VAL CG1 C 221.598 24.440 3.808 1.00 . A A . 27 VAL CG1 1 1
7 3241 1 1 27 VAL CG2 C 223.173 23.407 5.433 1.00 . A A . 27 VAL CG2 1 1
7 3242 1 1 27 VAL H H 225.236 25.056 5.466 1.00 . A A . 27 VAL H 1 1
7 3243 1 1 27 VAL HA H 224.261 24.110 3.084 1.00 . A A . 27 VAL HA 1 1
7 3244 1 1 27 VAL HB H 222.735 25.513 5.270 1.00 . A A . 27 VAL HB 1 1
7 3245 1 1 27 VAL HG11 H 221.719 23.630 3.088 1.00 . A A . 27 VAL HG11 1 1
7 3246 1 1 27 VAL HG12 H 220.796 24.178 4.500 1.00 . A A . 27 VAL HG12 1 1
7 3247 1 1 27 VAL HG13 H 221.292 25.342 3.277 1.00 . A A . 27 VAL HG13 1 1
7 3248 1 1 27 VAL HG21 H 224.081 23.508 6.027 1.00 . A A . 27 VAL HG21 1 1
7 3249 1 1 27 VAL HG22 H 222.343 23.230 6.119 1.00 . A A . 27 VAL HG22 1 1
7 3250 1 1 27 VAL HG23 H 223.276 22.540 4.780 1.00 . A A . 27 VAL HG23 1 1
7 3251 1 1 27 VAL N N 225.303 25.266 4.483 1.00 . A A . 27 VAL N 1 1
7 3252 1 1 27 VAL O O 223.313 27.221 3.078 1.00 . A A . 27 VAL O 1 1
7 3253 1 1 28 LEU C C 222.202 26.175 -0.592 1.00 . A A . 28 LEU C 1 1
7 3254 1 1 28 LEU CA C 223.336 26.774 0.279 1.00 . A A . 28 LEU CA 1 1
7 3255 1 1 28 LEU CB C 224.486 27.208 -0.651 1.00 . A A . 28 LEU CB 1 1
7 3256 1 1 28 LEU CD1 C 226.417 28.644 -1.229 1.00 . A A . 28 LEU CD1 1 1
7 3257 1 1 28 LEU CD2 C 224.786 29.510 0.439 1.00 . A A . 28 LEU CD2 1 1
7 3258 1 1 28 LEU CG C 225.476 28.240 -0.085 1.00 . A A . 28 LEU CG 1 1
7 3259 1 1 28 LEU H H 224.263 25.003 1.083 1.00 . A A . 28 LEU H 1 1
7 3260 1 1 28 LEU HA H 222.898 27.673 0.712 1.00 . A A . 28 LEU HA 1 1
7 3261 1 1 28 LEU HB2 H 225.038 26.322 -0.967 1.00 . A A . 28 LEU HB2 1 1
7 3262 1 1 28 LEU HB3 H 224.045 27.663 -1.540 1.00 . A A . 28 LEU HB3 1 1
7 3263 1 1 28 LEU HD11 H 226.875 27.763 -1.677 1.00 . A A . 28 LEU HD11 1 1
7 3264 1 1 28 LEU HD12 H 225.867 29.189 -1.999 1.00 . A A . 28 LEU HD12 1 1
7 3265 1 1 28 LEU HD13 H 227.206 29.282 -0.844 1.00 . A A . 28 LEU HD13 1 1
7 3266 1 1 28 LEU HD21 H 224.095 29.900 -0.311 1.00 . A A . 28 LEU HD21 1 1
7 3267 1 1 28 LEU HD22 H 224.241 29.304 1.361 1.00 . A A . 28 LEU HD22 1 1
7 3268 1 1 28 LEU HD23 H 225.531 30.277 0.661 1.00 . A A . 28 LEU HD23 1 1
7 3269 1 1 28 LEU HG H 226.063 27.793 0.720 1.00 . A A . 28 LEU HG 1 1
7 3270 1 1 28 LEU N N 223.838 25.883 1.347 1.00 . A A . 28 LEU N 1 1
7 3271 1 1 28 LEU O O 221.254 26.872 -0.946 1.00 . A A . 28 LEU O 1 1
7 3272 1 1 29 ASN C C 221.389 22.842 -2.129 1.00 . A A . 29 ASN C 1 1
7 3273 1 1 29 ASN CA C 221.570 24.385 -2.189 1.00 . A A . 29 ASN CA 1 1
7 3274 1 1 29 ASN CB C 222.242 24.897 -3.486 1.00 . A A . 29 ASN CB 1 1
7 3275 1 1 29 ASN CG C 223.695 24.458 -3.639 1.00 . A A . 29 ASN CG 1 1
7 3276 1 1 29 ASN H H 223.119 24.374 -0.696 1.00 . A A . 29 ASN H 1 1
7 3277 1 1 29 ASN HA H 220.562 24.806 -2.154 1.00 . A A . 29 ASN HA 1 1
7 3278 1 1 29 ASN HB2 H 221.731 24.540 -4.373 1.00 . A A . 29 ASN HB2 1 1
7 3279 1 1 29 ASN HB3 H 222.188 25.988 -3.504 1.00 . A A . 29 ASN HB3 1 1
7 3280 1 1 29 ASN HD21 H 224.371 26.338 -3.987 1.00 . A A . 29 ASN HD21 1 1
7 3281 1 1 29 ASN HD22 H 225.543 25.022 -4.058 1.00 . A A . 29 ASN HD22 1 1
7 3282 1 1 29 ASN N N 222.348 24.926 -1.056 1.00 . A A . 29 ASN N 1 1
7 3283 1 1 29 ASN ND2 N 224.613 25.366 -3.907 1.00 . A A . 29 ASN ND2 1 1
7 3284 1 1 29 ASN O O 222.112 22.179 -1.381 1.00 . A A . 29 ASN O 1 1
7 3285 1 1 29 ASN OD1 O 224.012 23.284 -3.552 1.00 . A A . 29 ASN OD1 1 1
7 3286 1 1 30 PRO C C 221.349 19.960 -3.623 1.00 . A A . 30 PRO C 1 1
7 3287 1 1 30 PRO CA C 220.239 20.774 -2.907 1.00 . A A . 30 PRO CA 1 1
7 3288 1 1 30 PRO CB C 218.854 20.597 -3.553 1.00 . A A . 30 PRO CB 1 1
7 3289 1 1 30 PRO CD C 219.456 22.882 -3.742 1.00 . A A . 30 PRO CD 1 1
7 3290 1 1 30 PRO CG C 218.814 21.754 -4.550 1.00 . A A . 30 PRO CG 1 1
7 3291 1 1 30 PRO HA H 220.183 20.401 -1.882 1.00 . A A . 30 PRO HA 1 1
7 3292 1 1 30 PRO HB2 H 218.701 19.626 -4.031 1.00 . A A . 30 PRO HB2 1 1
7 3293 1 1 30 PRO HB3 H 218.072 20.747 -2.804 1.00 . A A . 30 PRO HB3 1 1
7 3294 1 1 30 PRO HD2 H 219.848 23.629 -4.426 1.00 . A A . 30 PRO HD2 1 1
7 3295 1 1 30 PRO HD3 H 218.700 23.343 -3.103 1.00 . A A . 30 PRO HD3 1 1
7 3296 1 1 30 PRO HG2 H 219.435 21.508 -5.414 1.00 . A A . 30 PRO HG2 1 1
7 3297 1 1 30 PRO HG3 H 217.799 21.984 -4.875 1.00 . A A . 30 PRO HG3 1 1
7 3298 1 1 30 PRO N N 220.463 22.233 -2.907 1.00 . A A . 30 PRO N 1 1
7 3299 1 1 30 PRO O O 221.083 19.003 -4.342 1.00 . A A . 30 PRO O 1 1
7 3300 1 1 31 TYR C C 224.884 19.754 -2.681 1.00 . A A . 31 TYR C 1 1
7 3301 1 1 31 TYR CA C 223.836 19.624 -3.805 1.00 . A A . 31 TYR CA 1 1
7 3302 1 1 31 TYR CB C 224.373 20.237 -5.120 1.00 . A A . 31 TYR CB 1 1
7 3303 1 1 31 TYR CD1 C 222.515 21.343 -6.467 1.00 . A A . 31 TYR CD1 1 1
7 3304 1 1 31 TYR CD2 C 223.403 19.196 -7.228 1.00 . A A . 31 TYR CD2 1 1
7 3305 1 1 31 TYR CE1 C 221.624 21.361 -7.561 1.00 . A A . 31 TYR CE1 1 1
7 3306 1 1 31 TYR CE2 C 222.504 19.213 -8.315 1.00 . A A . 31 TYR CE2 1 1
7 3307 1 1 31 TYR CG C 223.401 20.253 -6.291 1.00 . A A . 31 TYR CG 1 1
7 3308 1 1 31 TYR CZ C 221.619 20.293 -8.477 1.00 . A A . 31 TYR CZ 1 1
7 3309 1 1 31 TYR H H 222.736 21.088 -2.748 1.00 . A A . 31 TYR H 1 1
7 3310 1 1 31 TYR HA H 223.639 18.562 -3.959 1.00 . A A . 31 TYR HA 1 1
7 3311 1 1 31 TYR HB2 H 224.699 21.263 -4.947 1.00 . A A . 31 TYR HB2 1 1
7 3312 1 1 31 TYR HB3 H 225.264 19.677 -5.415 1.00 . A A . 31 TYR HB3 1 1
7 3313 1 1 31 TYR HD1 H 222.526 22.168 -5.769 1.00 . A A . 31 TYR HD1 1 1
7 3314 1 1 31 TYR HD2 H 224.110 18.386 -7.126 1.00 . A A . 31 TYR HD2 1 1
7 3315 1 1 31 TYR HE1 H 220.952 22.192 -7.695 1.00 . A A . 31 TYR HE1 1 1
7 3316 1 1 31 TYR HE2 H 222.499 18.407 -9.031 1.00 . A A . 31 TYR HE2 1 1
7 3317 1 1 31 TYR HH H 220.248 21.122 -9.536 1.00 . A A . 31 TYR HH 1 1
7 3318 1 1 31 TYR N N 222.611 20.316 -3.384 1.00 . A A . 31 TYR N 1 1
7 3319 1 1 31 TYR O O 225.409 18.774 -2.153 1.00 . A A . 31 TYR O 1 1
7 3320 1 1 31 TYR OH O 220.760 20.314 -9.529 1.00 . A A . 31 TYR OH 1 1
7 3321 1 1 32 ALA C C 225.521 22.168 -0.091 1.00 . A A . 32 ALA C 1 1
7 3322 1 1 32 ALA CA C 226.131 21.466 -1.336 1.00 . A A . 32 ALA CA 1 1
7 3323 1 1 32 ALA CB C 227.091 22.405 -2.084 1.00 . A A . 32 ALA CB 1 1
7 3324 1 1 32 ALA H H 224.633 21.729 -2.793 1.00 . A A . 32 ALA H 1 1
7 3325 1 1 32 ALA HA H 226.726 20.612 -1.004 1.00 . A A . 32 ALA HA 1 1
7 3326 1 1 32 ALA HB1 H 227.469 21.919 -2.986 1.00 . A A . 32 ALA HB1 1 1
7 3327 1 1 32 ALA HB2 H 226.578 23.324 -2.373 1.00 . A A . 32 ALA HB2 1 1
7 3328 1 1 32 ALA HB3 H 227.935 22.660 -1.448 1.00 . A A . 32 ALA HB3 1 1
7 3329 1 1 32 ALA N N 225.140 21.008 -2.297 1.00 . A A . 32 ALA N 1 1
7 3330 1 1 32 ALA O O 224.906 23.238 -0.177 1.00 . A A . 32 ALA O 1 1
7 3331 1 1 33 SER C C 227.979 22.811 1.524 1.00 . A A . 33 SER C 1 1
7 3332 1 1 33 SER CA C 226.568 22.490 2.067 1.00 . A A . 33 SER CA 1 1
7 3333 1 1 33 SER CB C 226.595 21.793 3.433 1.00 . A A . 33 SER CB 1 1
7 3334 1 1 33 SER H H 226.241 20.707 1.024 1.00 . A A . 33 SER H 1 1
7 3335 1 1 33 SER HA H 226.024 23.426 2.161 1.00 . A A . 33 SER HA 1 1
7 3336 1 1 33 SER HB2 H 225.599 21.395 3.640 1.00 . A A . 33 SER HB2 1 1
7 3337 1 1 33 SER HB3 H 227.298 20.958 3.434 1.00 . A A . 33 SER HB3 1 1
7 3338 1 1 33 SER HG H 227.790 22.578 4.814 1.00 . A A . 33 SER HG 1 1
7 3339 1 1 33 SER N N 225.868 21.642 1.089 1.00 . A A . 33 SER N 1 1
7 3340 1 1 33 SER O O 228.575 21.957 0.874 1.00 . A A . 33 SER O 1 1
7 3341 1 1 33 SER OG O 226.905 22.727 4.447 1.00 . A A . 33 SER OG 1 1
7 3342 1 1 34 GLN C C 230.453 25.470 1.195 1.00 . A A . 34 GLN C 1 1
7 3343 1 1 34 GLN CA C 229.296 24.661 0.566 1.00 . A A . 34 GLN CA 1 1
7 3344 1 1 34 GLN CB C 228.377 25.492 -0.368 1.00 . A A . 34 GLN CB 1 1
7 3345 1 1 34 GLN CD C 229.852 26.473 -2.247 1.00 . A A . 34 GLN CD 1 1
7 3346 1 1 34 GLN CG C 228.756 25.485 -1.867 1.00 . A A . 34 GLN CG 1 1
7 3347 1 1 34 GLN H H 227.922 24.699 2.184 1.00 . A A . 34 GLN H 1 1
7 3348 1 1 34 GLN HA H 229.752 23.868 -0.027 1.00 . A A . 34 GLN HA 1 1
7 3349 1 1 34 GLN HB2 H 227.370 25.068 -0.332 1.00 . A A . 34 GLN HB2 1 1
7 3350 1 1 34 GLN HB3 H 228.292 26.517 0.002 1.00 . A A . 34 GLN HB3 1 1
7 3351 1 1 34 GLN HE21 H 228.683 27.463 -3.591 1.00 . A A . 34 GLN HE21 1 1
7 3352 1 1 34 GLN HE22 H 230.329 28.038 -3.359 1.00 . A A . 34 GLN HE22 1 1
7 3353 1 1 34 GLN HG2 H 229.088 24.497 -2.179 1.00 . A A . 34 GLN HG2 1 1
7 3354 1 1 34 GLN HG3 H 227.863 25.727 -2.444 1.00 . A A . 34 GLN HG3 1 1
7 3355 1 1 34 GLN N N 228.434 24.058 1.595 1.00 . A A . 34 GLN N 1 1
7 3356 1 1 34 GLN NE2 N 229.587 27.388 -3.160 1.00 . A A . 34 GLN NE2 1 1
7 3357 1 1 34 GLN O O 230.241 26.218 2.149 1.00 . A A . 34 GLN O 1 1
7 3358 1 1 34 GLN OE1 O 230.965 26.413 -1.756 1.00 . A A . 34 GLN OE1 1 1
7 3359 1 1 35 CYS C C 232.925 27.453 0.912 1.00 . A A . 35 CYS C 1 1
7 3360 1 1 35 CYS CA C 232.916 25.925 1.203 1.00 . A A . 35 CYS CA 1 1
7 3361 1 1 35 CYS CB C 234.109 25.125 0.630 1.00 . A A . 35 CYS CB 1 1
7 3362 1 1 35 CYS H H 231.763 24.667 -0.086 1.00 . A A . 35 CYS H 1 1
7 3363 1 1 35 CYS HA H 232.976 25.818 2.287 1.00 . A A . 35 CYS HA 1 1
7 3364 1 1 35 CYS HB2 H 234.007 24.086 0.945 1.00 . A A . 35 CYS HB2 1 1
7 3365 1 1 35 CYS HB3 H 234.075 25.163 -0.459 1.00 . A A . 35 CYS HB3 1 1
7 3366 1 1 35 CYS N N 231.688 25.272 0.721 1.00 . A A . 35 CYS N 1 1
7 3367 1 1 35 CYS O O 233.714 27.934 0.099 1.00 . A A . 35 CYS O 1 1
7 3368 1 1 35 CYS SG S 235.801 25.604 1.081 1.00 . A A . 35 CYS SG 1 1
7 3369 1 1 36 LEU C C 232.760 30.179 2.912 1.00 . A A . 36 LEU C 1 1
7 3370 1 1 36 LEU CA C 231.998 29.664 1.676 1.00 . A A . 36 LEU CA 1 1
7 3371 1 1 36 LEU CB C 230.558 30.218 1.695 1.00 . A A . 36 LEU CB 1 1
7 3372 1 1 36 LEU CD1 C 228.823 31.294 0.228 1.00 . A A . 36 LEU CD1 1 1
7 3373 1 1 36 LEU CD2 C 230.581 29.920 -0.878 1.00 . A A . 36 LEU CD2 1 1
7 3374 1 1 36 LEU CG C 229.736 30.063 0.397 1.00 . A A . 36 LEU CG 1 1
7 3375 1 1 36 LEU H H 231.391 27.698 2.185 1.00 . A A . 36 LEU H 1 1
7 3376 1 1 36 LEU HA H 232.492 30.098 0.813 1.00 . A A . 36 LEU HA 1 1
7 3377 1 1 36 LEU HB2 H 230.002 29.778 2.528 1.00 . A A . 36 LEU HB2 1 1
7 3378 1 1 36 LEU HB3 H 230.648 31.288 1.906 1.00 . A A . 36 LEU HB3 1 1
7 3379 1 1 36 LEU HD11 H 229.426 32.203 0.174 1.00 . A A . 36 LEU HD11 1 1
7 3380 1 1 36 LEU HD12 H 228.241 31.224 -0.691 1.00 . A A . 36 LEU HD12 1 1
7 3381 1 1 36 LEU HD13 H 228.140 31.375 1.075 1.00 . A A . 36 LEU HD13 1 1
7 3382 1 1 36 LEU HD21 H 231.208 30.801 -1.012 1.00 . A A . 36 LEU HD21 1 1
7 3383 1 1 36 LEU HD22 H 231.207 29.030 -0.826 1.00 . A A . 36 LEU HD22 1 1
7 3384 1 1 36 LEU HD23 H 229.917 29.813 -1.735 1.00 . A A . 36 LEU HD23 1 1
7 3385 1 1 36 LEU HG H 229.126 29.161 0.487 1.00 . A A . 36 LEU HG 1 1
7 3386 1 1 36 LEU N N 232.026 28.195 1.576 1.00 . A A . 36 LEU N 1 1
7 3387 1 1 36 LEU O O 233.504 31.167 2.749 1.00 . A A . 36 LEU O 1 1
7 3388 1 1 36 LEU OXT O 232.611 29.561 3.994 1.00 . A A . 36 LEU OXT 1 1
8 3389 1 1 1 THR C C 240.021 20.597 -0.945 1.00 . A A . 1 THR C 1 1
8 3390 1 1 1 THR CA C 240.849 19.661 -0.033 1.00 . A A . 1 THR CA 1 1
8 3391 1 1 1 THR CB C 242.343 20.064 -0.101 1.00 . A A . 1 THR CB 1 1
8 3392 1 1 1 THR CG2 C 242.678 21.362 0.642 1.00 . A A . 1 THR CG2 1 1
8 3393 1 1 1 THR H1 H 240.700 18.060 -1.352 1.00 . A A . 1 THR H1 1 1
8 3394 1 1 1 THR H2 H 241.508 17.743 0.056 1.00 . A A . 1 THR H2 1 1
8 3395 1 1 1 THR H3 H 239.865 17.798 0.052 1.00 . A A . 1 THR H3 1 1
8 3396 1 1 1 THR HA H 240.517 19.778 0.995 1.00 . A A . 1 THR HA 1 1
8 3397 1 1 1 THR HB H 242.652 20.165 -1.146 1.00 . A A . 1 THR HB 1 1
8 3398 1 1 1 THR HG1 H 243.999 19.360 0.671 1.00 . A A . 1 THR HG1 1 1
8 3399 1 1 1 THR HG21 H 242.350 21.310 1.682 1.00 . A A . 1 THR HG21 1 1
8 3400 1 1 1 THR HG22 H 243.757 21.525 0.632 1.00 . A A . 1 THR HG22 1 1
8 3401 1 1 1 THR HG23 H 242.211 22.223 0.164 1.00 . A A . 1 THR HG23 1 1
8 3402 1 1 1 THR N N 240.703 18.206 -0.351 1.00 . A A . 1 THR N 1 1
8 3403 1 1 1 THR O O 239.732 20.199 -2.069 1.00 . A A . 1 THR O 1 1
8 3404 1 1 1 THR OG1 O 243.114 19.026 0.479 1.00 . A A . 1 THR OG1 1 1
8 3405 1 1 2 GLN C C 239.355 24.307 -0.834 1.00 . A A . 2 GLN C 1 1
8 3406 1 1 2 GLN CA C 239.107 22.876 -1.386 1.00 . A A . 2 GLN CA 1 1
8 3407 1 1 2 GLN CB C 237.598 22.616 -1.647 1.00 . A A . 2 GLN CB 1 1
8 3408 1 1 2 GLN CD C 237.522 23.586 -4.068 1.00 . A A . 2 GLN CD 1 1
8 3409 1 1 2 GLN CG C 237.223 22.412 -3.131 1.00 . A A . 2 GLN CG 1 1
8 3410 1 1 2 GLN H H 239.893 22.087 0.438 1.00 . A A . 2 GLN H 1 1
8 3411 1 1 2 GLN HA H 239.640 22.837 -2.338 1.00 . A A . 2 GLN HA 1 1
8 3412 1 1 2 GLN HB2 H 237.271 21.730 -1.101 1.00 . A A . 2 GLN HB2 1 1
8 3413 1 1 2 GLN HB3 H 236.997 23.446 -1.277 1.00 . A A . 2 GLN HB3 1 1
8 3414 1 1 2 GLN HE21 H 236.525 25.018 -2.957 1.00 . A A . 2 GLN HE21 1 1
8 3415 1 1 2 GLN HE22 H 237.184 25.479 -4.512 1.00 . A A . 2 GLN HE22 1 1
8 3416 1 1 2 GLN HG2 H 237.750 21.536 -3.508 1.00 . A A . 2 GLN HG2 1 1
8 3417 1 1 2 GLN HG3 H 236.155 22.210 -3.204 1.00 . A A . 2 GLN HG3 1 1
8 3418 1 1 2 GLN N N 239.677 21.820 -0.518 1.00 . A A . 2 GLN N 1 1
8 3419 1 1 2 GLN NE2 N 237.049 24.787 -3.793 1.00 . A A . 2 GLN NE2 1 1
8 3420 1 1 2 GLN O O 239.713 24.481 0.329 1.00 . A A . 2 GLN O 1 1
8 3421 1 1 2 GLN OE1 O 238.210 23.441 -5.064 1.00 . A A . 2 GLN OE1 1 1
8 3422 1 1 3 SER C C 237.594 27.273 -1.398 1.00 . A A . 3 SER C 1 1
8 3423 1 1 3 SER CA C 239.055 26.750 -1.314 1.00 . A A . 3 SER CA 1 1
8 3424 1 1 3 SER CB C 240.029 27.534 -2.214 1.00 . A A . 3 SER CB 1 1
8 3425 1 1 3 SER H H 238.885 25.083 -2.617 1.00 . A A . 3 SER H 1 1
8 3426 1 1 3 SER HA H 239.368 26.904 -0.280 1.00 . A A . 3 SER HA 1 1
8 3427 1 1 3 SER HB2 H 241.027 27.098 -2.114 1.00 . A A . 3 SER HB2 1 1
8 3428 1 1 3 SER HB3 H 239.714 27.447 -3.257 1.00 . A A . 3 SER HB3 1 1
8 3429 1 1 3 SER HG H 240.694 29.383 -2.413 1.00 . A A . 3 SER HG 1 1
8 3430 1 1 3 SER N N 239.154 25.324 -1.677 1.00 . A A . 3 SER N 1 1
8 3431 1 1 3 SER O O 236.641 26.484 -1.427 1.00 . A A . 3 SER O 1 1
8 3432 1 1 3 SER OG O 240.092 28.901 -1.835 1.00 . A A . 3 SER OG 1 1
8 3433 1 1 4 HIS C C 235.076 28.782 -2.440 1.00 . A A . 4 HIS C 1 1
8 3434 1 1 4 HIS CA C 236.117 29.281 -1.405 1.00 . A A . 4 HIS CA 1 1
8 3435 1 1 4 HIS CB C 236.326 30.806 -1.493 1.00 . A A . 4 HIS CB 1 1
8 3436 1 1 4 HIS CD2 C 234.640 31.371 0.391 1.00 . A A . 4 HIS CD2 1 1
8 3437 1 1 4 HIS CE1 C 233.825 33.199 -0.436 1.00 . A A . 4 HIS CE1 1 1
8 3438 1 1 4 HIS CG C 235.232 31.597 -0.819 1.00 . A A . 4 HIS CG 1 1
8 3439 1 1 4 HIS H H 238.257 29.159 -1.433 1.00 . A A . 4 HIS H 1 1
8 3440 1 1 4 HIS HA H 235.723 29.042 -0.414 1.00 . A A . 4 HIS HA 1 1
8 3441 1 1 4 HIS HB2 H 237.249 31.084 -0.983 1.00 . A A . 4 HIS HB2 1 1
8 3442 1 1 4 HIS HB3 H 236.422 31.110 -2.537 1.00 . A A . 4 HIS HB3 1 1
8 3443 1 1 4 HIS HD2 H 234.834 30.552 1.057 1.00 . A A . 4 HIS HD2 1 1
8 3444 1 1 4 HIS HE1 H 233.249 34.107 -0.541 1.00 . A A . 4 HIS HE1 1 1
8 3445 1 1 4 HIS HE2 H 233.214 32.494 1.497 1.00 . A A . 4 HIS HE2 1 1
8 3446 1 1 4 HIS N N 237.414 28.596 -1.443 1.00 . A A . 4 HIS N 1 1
8 3447 1 1 4 HIS ND1 N 234.694 32.763 -1.357 1.00 . A A . 4 HIS ND1 1 1
8 3448 1 1 4 HIS NE2 N 233.763 32.398 0.639 1.00 . A A . 4 HIS NE2 1 1
8 3449 1 1 4 HIS O O 235.417 28.350 -3.541 1.00 . A A . 4 HIS O 1 1
8 3450 1 1 5 TYR C C 232.802 26.627 -3.055 1.00 . A A . 5 TYR C 1 1
8 3451 1 1 5 TYR CA C 232.672 28.145 -2.738 1.00 . A A . 5 TYR CA 1 1
8 3452 1 1 5 TYR CB C 232.280 28.997 -3.965 1.00 . A A . 5 TYR CB 1 1
8 3453 1 1 5 TYR CD1 C 231.280 30.955 -2.665 1.00 . A A . 5 TYR CD1 1 1
8 3454 1 1 5 TYR CD2 C 232.731 31.436 -4.569 1.00 . A A . 5 TYR CD2 1 1
8 3455 1 1 5 TYR CE1 C 231.085 32.339 -2.465 1.00 . A A . 5 TYR CE1 1 1
8 3456 1 1 5 TYR CE2 C 232.532 32.819 -4.368 1.00 . A A . 5 TYR CE2 1 1
8 3457 1 1 5 TYR CG C 232.102 30.494 -3.721 1.00 . A A . 5 TYR CG 1 1
8 3458 1 1 5 TYR CZ C 231.716 33.267 -3.315 1.00 . A A . 5 TYR CZ 1 1
8 3459 1 1 5 TYR H H 233.619 29.153 -1.119 1.00 . A A . 5 TYR H 1 1
8 3460 1 1 5 TYR HA H 231.840 28.198 -2.038 1.00 . A A . 5 TYR HA 1 1
8 3461 1 1 5 TYR HB2 H 233.026 28.839 -4.744 1.00 . A A . 5 TYR HB2 1 1
8 3462 1 1 5 TYR HB3 H 231.331 28.620 -4.352 1.00 . A A . 5 TYR HB3 1 1
8 3463 1 1 5 TYR HD1 H 230.794 30.252 -2.007 1.00 . A A . 5 TYR HD1 1 1
8 3464 1 1 5 TYR HD2 H 233.365 31.102 -5.378 1.00 . A A . 5 TYR HD2 1 1
8 3465 1 1 5 TYR HE1 H 230.452 32.684 -1.663 1.00 . A A . 5 TYR HE1 1 1
8 3466 1 1 5 TYR HE2 H 233.016 33.542 -5.006 1.00 . A A . 5 TYR HE2 1 1
8 3467 1 1 5 TYR HH H 231.095 34.775 -2.293 1.00 . A A . 5 TYR HH 1 1
8 3468 1 1 5 TYR N N 233.806 28.756 -2.034 1.00 . A A . 5 TYR N 1 1
8 3469 1 1 5 TYR O O 231.942 26.064 -3.728 1.00 . A A . 5 TYR O 1 1
8 3470 1 1 5 TYR OH O 231.528 34.599 -3.129 1.00 . A A . 5 TYR OH 1 1
8 3471 1 1 6 GLY C C 232.841 23.589 -2.186 1.00 . A A . 6 GLY C 1 1
8 3472 1 1 6 GLY CA C 233.998 24.476 -2.698 1.00 . A A . 6 GLY CA 1 1
8 3473 1 1 6 GLY H H 234.529 26.436 -2.024 1.00 . A A . 6 GLY H 1 1
8 3474 1 1 6 GLY HA2 H 234.166 24.279 -3.760 1.00 . A A . 6 GLY HA2 1 1
8 3475 1 1 6 GLY HA3 H 234.888 24.175 -2.152 1.00 . A A . 6 GLY HA3 1 1
8 3476 1 1 6 GLY N N 233.819 25.924 -2.532 1.00 . A A . 6 GLY N 1 1
8 3477 1 1 6 GLY O O 232.138 23.929 -1.237 1.00 . A A . 6 GLY O 1 1
8 3478 1 1 7 GLN C C 231.744 20.491 -1.459 1.00 . A A . 7 GLN C 1 1
8 3479 1 1 7 GLN CA C 231.502 21.525 -2.589 1.00 . A A . 7 GLN CA 1 1
8 3480 1 1 7 GLN CB C 231.227 20.826 -3.936 1.00 . A A . 7 GLN CB 1 1
8 3481 1 1 7 GLN CD C 229.740 19.117 -5.159 1.00 . A A . 7 GLN CD 1 1
8 3482 1 1 7 GLN CG C 230.010 19.889 -3.869 1.00 . A A . 7 GLN CG 1 1
8 3483 1 1 7 GLN H H 233.278 22.191 -3.557 1.00 . A A . 7 GLN H 1 1
8 3484 1 1 7 GLN HA H 230.614 22.113 -2.342 1.00 . A A . 7 GLN HA 1 1
8 3485 1 1 7 GLN HB2 H 231.030 21.587 -4.697 1.00 . A A . 7 GLN HB2 1 1
8 3486 1 1 7 GLN HB3 H 232.107 20.253 -4.241 1.00 . A A . 7 GLN HB3 1 1
8 3487 1 1 7 GLN HE21 H 228.008 18.398 -4.424 1.00 . A A . 7 GLN HE21 1 1
8 3488 1 1 7 GLN HE22 H 228.478 17.856 -6.045 1.00 . A A . 7 GLN HE22 1 1
8 3489 1 1 7 GLN HG2 H 230.131 19.151 -3.076 1.00 . A A . 7 GLN HG2 1 1
8 3490 1 1 7 GLN HG3 H 229.142 20.505 -3.655 1.00 . A A . 7 GLN HG3 1 1
8 3491 1 1 7 GLN N N 232.645 22.424 -2.809 1.00 . A A . 7 GLN N 1 1
8 3492 1 1 7 GLN NE2 N 228.650 18.382 -5.209 1.00 . A A . 7 GLN NE2 1 1
8 3493 1 1 7 GLN O O 232.577 19.606 -1.628 1.00 . A A . 7 GLN O 1 1
8 3494 1 1 7 GLN OE1 O 230.497 19.152 -6.118 1.00 . A A . 7 GLN OE1 1 1
8 3495 1 1 8 CYS C C 229.789 18.828 1.060 1.00 . A A . 8 CYS C 1 1
8 3496 1 1 8 CYS CA C 231.113 19.605 0.798 1.00 . A A . 8 CYS CA 1 1
8 3497 1 1 8 CYS CB C 231.683 20.318 2.052 1.00 . A A . 8 CYS CB 1 1
8 3498 1 1 8 CYS H H 230.419 21.361 -0.194 1.00 . A A . 8 CYS H 1 1
8 3499 1 1 8 CYS HA H 231.834 18.822 0.561 1.00 . A A . 8 CYS HA 1 1
8 3500 1 1 8 CYS HB2 H 230.881 20.615 2.725 1.00 . A A . 8 CYS HB2 1 1
8 3501 1 1 8 CYS HB3 H 232.317 19.623 2.602 1.00 . A A . 8 CYS HB3 1 1
8 3502 1 1 8 CYS N N 231.011 20.553 -0.335 1.00 . A A . 8 CYS N 1 1
8 3503 1 1 8 CYS O O 229.177 18.945 2.120 1.00 . A A . 8 CYS O 1 1
8 3504 1 1 8 CYS SG S 232.643 21.836 1.790 1.00 . A A . 8 CYS SG 1 1
8 3505 1 1 9 GLY C C 227.108 17.099 -0.810 1.00 . A A . 9 GLY C 1 1
8 3506 1 1 9 GLY CA C 228.243 17.037 0.239 1.00 . A A . 9 GLY CA 1 1
8 3507 1 1 9 GLY H H 229.873 17.995 -0.765 1.00 . A A . 9 GLY H 1 1
8 3508 1 1 9 GLY HA2 H 228.692 16.049 0.145 1.00 . A A . 9 GLY HA2 1 1
8 3509 1 1 9 GLY HA3 H 227.802 17.091 1.236 1.00 . A A . 9 GLY HA3 1 1
8 3510 1 1 9 GLY N N 229.335 18.023 0.087 1.00 . A A . 9 GLY N 1 1
8 3511 1 1 9 GLY O O 227.352 17.059 -2.012 1.00 . A A . 9 GLY O 1 1
8 3512 1 1 10 GLY C C 224.565 15.877 -2.176 1.00 . A A . 10 GLY C 1 1
8 3513 1 1 10 GLY CA C 224.663 17.110 -1.244 1.00 . A A . 10 GLY CA 1 1
8 3514 1 1 10 GLY H H 225.704 17.178 0.631 1.00 . A A . 10 GLY H 1 1
8 3515 1 1 10 GLY HA2 H 223.763 17.132 -0.630 1.00 . A A . 10 GLY HA2 1 1
8 3516 1 1 10 GLY HA3 H 224.682 18.012 -1.851 1.00 . A A . 10 GLY HA3 1 1
8 3517 1 1 10 GLY N N 225.845 17.153 -0.365 1.00 . A A . 10 GLY N 1 1
8 3518 1 1 10 GLY O O 225.043 14.791 -1.847 1.00 . A A . 10 GLY O 1 1
8 3519 1 1 11 ILE C C 225.245 14.391 -4.781 1.00 . A A . 11 ILE C 1 1
8 3520 1 1 11 ILE CA C 223.855 14.964 -4.379 1.00 . A A . 11 ILE CA 1 1
8 3521 1 1 11 ILE CB C 223.023 15.460 -5.595 1.00 . A A . 11 ILE CB 1 1
8 3522 1 1 11 ILE CD1 C 220.640 16.249 -6.259 1.00 . A A . 11 ILE CD1 1 1
8 3523 1 1 11 ILE CG1 C 221.525 15.557 -5.211 1.00 . A A . 11 ILE CG1 1 1
8 3524 1 1 11 ILE CG2 C 223.181 14.543 -6.829 1.00 . A A . 11 ILE CG2 1 1
8 3525 1 1 11 ILE H H 223.515 16.926 -3.531 1.00 . A A . 11 ILE H 1 1
8 3526 1 1 11 ILE HA H 223.288 14.137 -3.942 1.00 . A A . 11 ILE HA 1 1
8 3527 1 1 11 ILE HB H 223.376 16.455 -5.871 1.00 . A A . 11 ILE HB 1 1
8 3528 1 1 11 ILE HD11 H 221.016 17.250 -6.470 1.00 . A A . 11 ILE HD11 1 1
8 3529 1 1 11 ILE HD12 H 220.593 15.678 -7.184 1.00 . A A . 11 ILE HD12 1 1
8 3530 1 1 11 ILE HD13 H 219.626 16.332 -5.868 1.00 . A A . 11 ILE HD13 1 1
8 3531 1 1 11 ILE HG12 H 221.130 14.555 -5.029 1.00 . A A . 11 ILE HG12 1 1
8 3532 1 1 11 ILE HG13 H 221.428 16.128 -4.286 1.00 . A A . 11 ILE HG13 1 1
8 3533 1 1 11 ILE HG21 H 222.885 13.522 -6.582 1.00 . A A . 11 ILE HG21 1 1
8 3534 1 1 11 ILE HG22 H 222.568 14.900 -7.655 1.00 . A A . 11 ILE HG22 1 1
8 3535 1 1 11 ILE HG23 H 224.211 14.539 -7.185 1.00 . A A . 11 ILE HG23 1 1
8 3536 1 1 11 ILE N N 223.939 16.022 -3.351 1.00 . A A . 11 ILE N 1 1
8 3537 1 1 11 ILE O O 226.049 15.057 -5.430 1.00 . A A . 11 ILE O 1 1
8 3538 1 1 12 GLY C C 228.003 12.501 -4.102 1.00 . A A . 12 GLY C 1 1
8 3539 1 1 12 GLY CA C 226.679 12.343 -4.885 1.00 . A A . 12 GLY CA 1 1
8 3540 1 1 12 GLY H H 224.861 12.682 -3.802 1.00 . A A . 12 GLY H 1 1
8 3541 1 1 12 GLY HA2 H 226.398 11.288 -4.872 1.00 . A A . 12 GLY HA2 1 1
8 3542 1 1 12 GLY HA3 H 226.895 12.606 -5.923 1.00 . A A . 12 GLY HA3 1 1
8 3543 1 1 12 GLY N N 225.524 13.131 -4.414 1.00 . A A . 12 GLY N 1 1
8 3544 1 1 12 GLY O O 228.772 11.549 -3.971 1.00 . A A . 12 GLY O 1 1
8 3545 1 1 13 TYR C C 230.314 13.481 -2.023 1.00 . A A . 13 TYR C 1 1
8 3546 1 1 13 TYR CA C 229.707 14.103 -3.308 1.00 . A A . 13 TYR CA 1 1
8 3547 1 1 13 TYR CB C 229.799 15.639 -3.318 1.00 . A A . 13 TYR CB 1 1
8 3548 1 1 13 TYR CD1 C 232.097 16.406 -2.548 1.00 . A A . 13 TYR CD1 1 1
8 3549 1 1 13 TYR CD2 C 231.581 16.430 -4.936 1.00 . A A . 13 TYR CD2 1 1
8 3550 1 1 13 TYR CE1 C 233.395 16.871 -2.832 1.00 . A A . 13 TYR CE1 1 1
8 3551 1 1 13 TYR CE2 C 232.852 16.976 -5.205 1.00 . A A . 13 TYR CE2 1 1
8 3552 1 1 13 TYR CG C 231.187 16.176 -3.602 1.00 . A A . 13 TYR CG 1 1
8 3553 1 1 13 TYR CZ C 233.755 17.198 -4.151 1.00 . A A . 13 TYR CZ 1 1
8 3554 1 1 13 TYR H H 227.641 14.444 -3.753 1.00 . A A . 13 TYR H 1 1
8 3555 1 1 13 TYR HA H 230.329 13.765 -4.142 1.00 . A A . 13 TYR HA 1 1
8 3556 1 1 13 TYR HB2 H 229.121 16.036 -4.075 1.00 . A A . 13 TYR HB2 1 1
8 3557 1 1 13 TYR HB3 H 229.469 16.027 -2.356 1.00 . A A . 13 TYR HB3 1 1
8 3558 1 1 13 TYR HD1 H 231.807 16.238 -1.519 1.00 . A A . 13 TYR HD1 1 1
8 3559 1 1 13 TYR HD2 H 230.890 16.241 -5.748 1.00 . A A . 13 TYR HD2 1 1
8 3560 1 1 13 TYR HE1 H 234.086 17.012 -2.023 1.00 . A A . 13 TYR HE1 1 1
8 3561 1 1 13 TYR HE2 H 233.119 17.232 -6.220 1.00 . A A . 13 TYR HE2 1 1
8 3562 1 1 13 TYR HH H 235.001 18.050 -5.320 1.00 . A A . 13 TYR HH 1 1
8 3563 1 1 13 TYR N N 228.328 13.710 -3.637 1.00 . A A . 13 TYR N 1 1
8 3564 1 1 13 TYR O O 230.427 14.130 -0.986 1.00 . A A . 13 TYR O 1 1
8 3565 1 1 13 TYR OH O 234.979 17.724 -4.418 1.00 . A A . 13 TYR OH 1 1
8 3566 1 1 14 SER C C 233.127 12.140 -0.999 1.00 . A A . 14 SER C 1 1
8 3567 1 1 14 SER CA C 231.675 11.601 -1.095 1.00 . A A . 14 SER CA 1 1
8 3568 1 1 14 SER CB C 231.700 10.087 -1.349 1.00 . A A . 14 SER CB 1 1
8 3569 1 1 14 SER H H 230.598 11.736 -2.965 1.00 . A A . 14 SER H 1 1
8 3570 1 1 14 SER HA H 231.226 11.753 -0.111 1.00 . A A . 14 SER HA 1 1
8 3571 1 1 14 SER HB2 H 232.229 9.576 -0.540 1.00 . A A . 14 SER HB2 1 1
8 3572 1 1 14 SER HB3 H 230.676 9.710 -1.385 1.00 . A A . 14 SER HB3 1 1
8 3573 1 1 14 SER HG H 232.314 8.873 -2.758 1.00 . A A . 14 SER HG 1 1
8 3574 1 1 14 SER N N 230.818 12.248 -2.117 1.00 . A A . 14 SER N 1 1
8 3575 1 1 14 SER O O 233.942 11.598 -0.252 1.00 . A A . 14 SER O 1 1
8 3576 1 1 14 SER OG O 232.336 9.818 -2.587 1.00 . A A . 14 SER OG 1 1
8 3577 1 1 15 GLY C C 235.407 14.409 -0.576 1.00 . A A . 15 GLY C 1 1
8 3578 1 1 15 GLY CA C 234.861 13.706 -1.847 1.00 . A A . 15 GLY CA 1 1
8 3579 1 1 15 GLY H H 232.761 13.660 -2.263 1.00 . A A . 15 GLY H 1 1
8 3580 1 1 15 GLY HA2 H 235.488 12.860 -2.133 1.00 . A A . 15 GLY HA2 1 1
8 3581 1 1 15 GLY HA3 H 234.899 14.423 -2.667 1.00 . A A . 15 GLY HA3 1 1
8 3582 1 1 15 GLY N N 233.486 13.196 -1.741 1.00 . A A . 15 GLY N 1 1
8 3583 1 1 15 GLY O O 234.679 15.144 0.093 1.00 . A A . 15 GLY O 1 1
8 3584 1 1 16 PRO C C 237.636 16.270 0.925 1.00 . A A . 16 PRO C 1 1
8 3585 1 1 16 PRO CA C 237.289 14.762 1.011 1.00 . A A . 16 PRO CA 1 1
8 3586 1 1 16 PRO CB C 238.512 13.861 1.245 1.00 . A A . 16 PRO CB 1 1
8 3587 1 1 16 PRO CD C 237.675 13.426 -0.949 1.00 . A A . 16 PRO CD 1 1
8 3588 1 1 16 PRO CG C 238.991 13.597 -0.185 1.00 . A A . 16 PRO CG 1 1
8 3589 1 1 16 PRO HA H 236.599 14.630 1.850 1.00 . A A . 16 PRO HA 1 1
8 3590 1 1 16 PRO HB2 H 239.282 14.313 1.873 1.00 . A A . 16 PRO HB2 1 1
8 3591 1 1 16 PRO HB3 H 238.187 12.921 1.700 1.00 . A A . 16 PRO HB3 1 1
8 3592 1 1 16 PRO HD2 H 237.792 13.741 -1.988 1.00 . A A . 16 PRO HD2 1 1
8 3593 1 1 16 PRO HD3 H 237.367 12.377 -0.912 1.00 . A A . 16 PRO HD3 1 1
8 3594 1 1 16 PRO HG2 H 239.524 14.473 -0.556 1.00 . A A . 16 PRO HG2 1 1
8 3595 1 1 16 PRO HG3 H 239.633 12.718 -0.259 1.00 . A A . 16 PRO HG3 1 1
8 3596 1 1 16 PRO N N 236.704 14.246 -0.234 1.00 . A A . 16 PRO N 1 1
8 3597 1 1 16 PRO O O 238.799 16.683 0.980 1.00 . A A . 16 PRO O 1 1
8 3598 1 1 17 THR C C 236.875 19.359 2.039 1.00 . A A . 17 THR C 1 1
8 3599 1 1 17 THR CA C 236.757 18.608 0.697 1.00 . A A . 17 THR CA 1 1
8 3600 1 1 17 THR CB C 235.623 19.174 -0.183 1.00 . A A . 17 THR CB 1 1
8 3601 1 1 17 THR CG2 C 235.956 18.940 -1.659 1.00 . A A . 17 THR CG2 1 1
8 3602 1 1 17 THR H H 235.686 16.760 0.712 1.00 . A A . 17 THR H 1 1
8 3603 1 1 17 THR HA H 237.690 18.847 0.187 1.00 . A A . 17 THR HA 1 1
8 3604 1 1 17 THR HB H 235.475 20.248 -0.036 1.00 . A A . 17 THR HB 1 1
8 3605 1 1 17 THR HG1 H 233.743 18.806 -0.495 1.00 . A A . 17 THR HG1 1 1
8 3606 1 1 17 THR HG21 H 236.109 17.879 -1.847 1.00 . A A . 17 THR HG21 1 1
8 3607 1 1 17 THR HG22 H 235.139 19.305 -2.279 1.00 . A A . 17 THR HG22 1 1
8 3608 1 1 17 THR HG23 H 236.867 19.466 -1.941 1.00 . A A . 17 THR HG23 1 1
8 3609 1 1 17 THR N N 236.631 17.136 0.804 1.00 . A A . 17 THR N 1 1
8 3610 1 1 17 THR O O 236.305 20.431 2.219 1.00 . A A . 17 THR O 1 1
8 3611 1 1 17 THR OG1 O 234.421 18.510 0.126 1.00 . A A . 17 THR OG1 1 1
8 3612 1 1 18 VAL C C 238.825 21.036 3.594 1.00 . A A . 18 VAL C 1 1
8 3613 1 1 18 VAL CA C 238.276 19.665 4.072 1.00 . A A . 18 VAL CA 1 1
8 3614 1 1 18 VAL CB C 239.359 18.839 4.806 1.00 . A A . 18 VAL CB 1 1
8 3615 1 1 18 VAL CG1 C 240.005 19.630 5.956 1.00 . A A . 18 VAL CG1 1 1
8 3616 1 1 18 VAL CG2 C 238.778 17.543 5.398 1.00 . A A . 18 VAL CG2 1 1
8 3617 1 1 18 VAL H H 238.193 18.003 2.715 1.00 . A A . 18 VAL H 1 1
8 3618 1 1 18 VAL HA H 237.457 19.838 4.775 1.00 . A A . 18 VAL HA 1 1
8 3619 1 1 18 VAL HB H 240.144 18.575 4.092 1.00 . A A . 18 VAL HB 1 1
8 3620 1 1 18 VAL HG11 H 239.246 19.918 6.685 1.00 . A A . 18 VAL HG11 1 1
8 3621 1 1 18 VAL HG12 H 240.752 19.009 6.454 1.00 . A A . 18 VAL HG12 1 1
8 3622 1 1 18 VAL HG13 H 240.505 20.527 5.588 1.00 . A A . 18 VAL HG13 1 1
8 3623 1 1 18 VAL HG21 H 238.338 16.915 4.624 1.00 . A A . 18 VAL HG21 1 1
8 3624 1 1 18 VAL HG22 H 239.569 16.976 5.891 1.00 . A A . 18 VAL HG22 1 1
8 3625 1 1 18 VAL HG23 H 238.011 17.783 6.136 1.00 . A A . 18 VAL HG23 1 1
8 3626 1 1 18 VAL N N 237.759 18.888 2.929 1.00 . A A . 18 VAL N 1 1
8 3627 1 1 18 VAL O O 239.811 21.078 2.853 1.00 . A A . 18 VAL O 1 1
8 3628 1 1 19 CYS C C 239.263 24.432 3.790 1.00 . A A . 19 CYS C 1 1
8 3629 1 1 19 CYS CA C 238.267 23.410 3.186 1.00 . A A . 19 CYS CA 1 1
8 3630 1 1 19 CYS CB C 236.858 23.986 2.933 1.00 . A A . 19 CYS CB 1 1
8 3631 1 1 19 CYS H H 237.283 22.001 4.443 1.00 . A A . 19 CYS H 1 1
8 3632 1 1 19 CYS HA H 238.691 23.177 2.209 1.00 . A A . 19 CYS HA 1 1
8 3633 1 1 19 CYS HB2 H 236.114 23.201 3.044 1.00 . A A . 19 CYS HB2 1 1
8 3634 1 1 19 CYS HB3 H 236.613 24.783 3.637 1.00 . A A . 19 CYS HB3 1 1
8 3635 1 1 19 CYS N N 238.124 22.133 3.901 1.00 . A A . 19 CYS N 1 1
8 3636 1 1 19 CYS O O 239.930 24.174 4.794 1.00 . A A . 19 CYS O 1 1
8 3637 1 1 19 CYS SG S 236.620 24.564 1.243 1.00 . A A . 19 CYS SG 1 1
8 3638 1 1 20 ALA C C 239.741 27.368 4.917 1.00 . A A . 20 ALA C 1 1
8 3639 1 1 20 ALA CA C 240.219 26.730 3.587 1.00 . A A . 20 ALA CA 1 1
8 3640 1 1 20 ALA CB C 240.303 27.742 2.430 1.00 . A A . 20 ALA CB 1 1
8 3641 1 1 20 ALA H H 238.828 25.732 2.322 1.00 . A A . 20 ALA H 1 1
8 3642 1 1 20 ALA HA H 241.235 26.370 3.759 1.00 . A A . 20 ALA HA 1 1
8 3643 1 1 20 ALA HB1 H 239.309 28.059 2.111 1.00 . A A . 20 ALA HB1 1 1
8 3644 1 1 20 ALA HB2 H 240.866 28.624 2.736 1.00 . A A . 20 ALA HB2 1 1
8 3645 1 1 20 ALA HB3 H 240.813 27.285 1.582 1.00 . A A . 20 ALA HB3 1 1
8 3646 1 1 20 ALA N N 239.377 25.606 3.159 1.00 . A A . 20 ALA N 1 1
8 3647 1 1 20 ALA O O 239.214 28.479 4.926 1.00 . A A . 20 ALA O 1 1
8 3648 1 1 21 SER C C 239.596 28.509 7.733 1.00 . A A . 21 SER C 1 1
8 3649 1 1 21 SER CA C 239.486 27.002 7.396 1.00 . A A . 21 SER CA 1 1
8 3650 1 1 21 SER CB C 240.253 26.160 8.423 1.00 . A A . 21 SER CB 1 1
8 3651 1 1 21 SER H H 240.274 25.707 5.875 1.00 . A A . 21 SER H 1 1
8 3652 1 1 21 SER HA H 238.438 26.704 7.471 1.00 . A A . 21 SER HA 1 1
8 3653 1 1 21 SER HB2 H 240.154 25.102 8.167 1.00 . A A . 21 SER HB2 1 1
8 3654 1 1 21 SER HB3 H 241.311 26.439 8.401 1.00 . A A . 21 SER HB3 1 1
8 3655 1 1 21 SER HG H 240.198 25.916 10.381 1.00 . A A . 21 SER HG 1 1
8 3656 1 1 21 SER N N 239.927 26.646 6.032 1.00 . A A . 21 SER N 1 1
8 3657 1 1 21 SER O O 240.696 29.052 7.843 1.00 . A A . 21 SER O 1 1
8 3658 1 1 21 SER OG O 239.699 26.388 9.710 1.00 . A A . 21 SER OG 1 1
8 3659 1 1 22 GLY C C 237.123 30.949 6.732 1.00 . A A . 22 GLY C 1 1
8 3660 1 1 22 GLY CA C 238.314 30.644 7.652 1.00 . A A . 22 GLY CA 1 1
8 3661 1 1 22 GLY H H 237.609 28.634 7.655 1.00 . A A . 22 GLY H 1 1
8 3662 1 1 22 GLY HA2 H 238.159 31.098 8.633 1.00 . A A . 22 GLY HA2 1 1
8 3663 1 1 22 GLY HA3 H 239.209 31.080 7.204 1.00 . A A . 22 GLY HA3 1 1
8 3664 1 1 22 GLY N N 238.448 29.188 7.800 1.00 . A A . 22 GLY N 1 1
8 3665 1 1 22 GLY O O 236.158 31.589 7.140 1.00 . A A . 22 GLY O 1 1
8 3666 1 1 23 THR C C 235.423 28.550 5.562 1.00 . A A . 23 THR C 1 1
8 3667 1 1 23 THR CA C 235.934 29.842 4.872 1.00 . A A . 23 THR CA 1 1
8 3668 1 1 23 THR CB C 236.194 29.569 3.378 1.00 . A A . 23 THR CB 1 1
8 3669 1 1 23 THR CG2 C 236.895 30.740 2.676 1.00 . A A . 23 THR CG2 1 1
8 3670 1 1 23 THR H H 238.022 29.900 5.300 1.00 . A A . 23 THR H 1 1
8 3671 1 1 23 THR HA H 235.151 30.601 4.933 1.00 . A A . 23 THR HA 1 1
8 3672 1 1 23 THR HB H 235.232 29.380 2.896 1.00 . A A . 23 THR HB 1 1
8 3673 1 1 23 THR HG1 H 237.789 28.548 3.748 1.00 . A A . 23 THR HG1 1 1
8 3674 1 1 23 THR HG21 H 236.278 31.638 2.765 1.00 . A A . 23 THR HG21 1 1
8 3675 1 1 23 THR HG22 H 237.872 30.941 3.116 1.00 . A A . 23 THR HG22 1 1
8 3676 1 1 23 THR HG23 H 237.043 30.500 1.623 1.00 . A A . 23 THR HG23 1 1
8 3677 1 1 23 THR N N 237.151 30.362 5.530 1.00 . A A . 23 THR N 1 1
8 3678 1 1 23 THR O O 236.106 27.992 6.427 1.00 . A A . 23 THR O 1 1
8 3679 1 1 23 THR OG1 O 237.008 28.428 3.194 1.00 . A A . 23 THR OG1 1 1
8 3680 1 1 24 THR C C 233.206 25.720 5.117 1.00 . A A . 24 THR C 1 1
8 3681 1 1 24 THR CA C 233.511 26.993 5.941 1.00 . A A . 24 THR CA 1 1
8 3682 1 1 24 THR CB C 232.273 27.570 6.654 1.00 . A A . 24 THR CB 1 1
8 3683 1 1 24 THR CG2 C 232.662 28.699 7.619 1.00 . A A . 24 THR CG2 1 1
8 3684 1 1 24 THR H H 233.676 28.682 4.616 1.00 . A A . 24 THR H 1 1
8 3685 1 1 24 THR HA H 234.139 26.616 6.748 1.00 . A A . 24 THR HA 1 1
8 3686 1 1 24 THR HB H 231.793 26.780 7.240 1.00 . A A . 24 THR HB 1 1
8 3687 1 1 24 THR HG1 H 231.750 28.832 5.273 1.00 . A A . 24 THR HG1 1 1
8 3688 1 1 24 THR HG21 H 233.425 28.335 8.309 1.00 . A A . 24 THR HG21 1 1
8 3689 1 1 24 THR HG22 H 233.067 29.559 7.080 1.00 . A A . 24 THR HG22 1 1
8 3690 1 1 24 THR HG23 H 231.790 29.027 8.188 1.00 . A A . 24 THR HG23 1 1
8 3691 1 1 24 THR N N 234.225 28.066 5.214 1.00 . A A . 24 THR N 1 1
8 3692 1 1 24 THR O O 234.135 24.985 4.798 1.00 . A A . 24 THR O 1 1
8 3693 1 1 24 THR OG1 O 231.345 28.054 5.705 1.00 . A A . 24 THR OG1 1 1
8 3694 1 1 25 CYS C C 229.831 24.041 4.766 1.00 . A A . 25 CYS C 1 1
8 3695 1 1 25 CYS CA C 231.328 24.158 4.327 1.00 . A A . 25 CYS CA 1 1
8 3696 1 1 25 CYS CB C 232.149 22.904 4.746 1.00 . A A . 25 CYS CB 1 1
8 3697 1 1 25 CYS H H 231.289 26.184 5.054 1.00 . A A . 25 CYS H 1 1
8 3698 1 1 25 CYS HA H 231.331 24.182 3.238 1.00 . A A . 25 CYS HA 1 1
8 3699 1 1 25 CYS HB2 H 232.557 23.040 5.748 1.00 . A A . 25 CYS HB2 1 1
8 3700 1 1 25 CYS HB3 H 231.497 22.033 4.783 1.00 . A A . 25 CYS HB3 1 1
8 3701 1 1 25 CYS N N 231.924 25.421 4.841 1.00 . A A . 25 CYS N 1 1
8 3702 1 1 25 CYS O O 229.450 23.115 5.480 1.00 . A A . 25 CYS O 1 1
8 3703 1 1 25 CYS SG S 233.507 22.310 3.689 1.00 . A A . 25 CYS SG 1 1
8 3704 1 1 26 GLN C C 226.481 25.338 3.799 1.00 . A A . 26 GLN C 1 1
8 3705 1 1 26 GLN CA C 227.601 25.219 4.880 1.00 . A A . 26 GLN CA 1 1
8 3706 1 1 26 GLN CB C 227.658 26.452 5.791 1.00 . A A . 26 GLN CB 1 1
8 3707 1 1 26 GLN CD C 226.461 27.680 7.721 1.00 . A A . 26 GLN CD 1 1
8 3708 1 1 26 GLN CG C 226.345 26.681 6.573 1.00 . A A . 26 GLN CG 1 1
8 3709 1 1 26 GLN H H 229.350 25.701 3.756 1.00 . A A . 26 GLN H 1 1
8 3710 1 1 26 GLN HA H 227.324 24.392 5.532 1.00 . A A . 26 GLN HA 1 1
8 3711 1 1 26 GLN HB2 H 228.473 26.301 6.505 1.00 . A A . 26 GLN HB2 1 1
8 3712 1 1 26 GLN HB3 H 227.888 27.332 5.188 1.00 . A A . 26 GLN HB3 1 1
8 3713 1 1 26 GLN HE21 H 228.044 28.656 6.898 1.00 . A A . 26 GLN HE21 1 1
8 3714 1 1 26 GLN HE22 H 227.454 29.208 8.468 1.00 . A A . 26 GLN HE22 1 1
8 3715 1 1 26 GLN HG2 H 225.570 27.050 5.903 1.00 . A A . 26 GLN HG2 1 1
8 3716 1 1 26 GLN HG3 H 226.011 25.739 7.008 1.00 . A A . 26 GLN HG3 1 1
8 3717 1 1 26 GLN N N 228.970 24.990 4.365 1.00 . A A . 26 GLN N 1 1
8 3718 1 1 26 GLN NE2 N 227.404 28.598 7.673 1.00 . A A . 26 GLN NE2 1 1
8 3719 1 1 26 GLN O O 226.704 25.799 2.683 1.00 . A A . 26 GLN O 1 1
8 3720 1 1 26 GLN OE1 O 225.707 27.638 8.679 1.00 . A A . 26 GLN OE1 1 1
8 3721 1 1 27 VAL C C 223.748 25.852 2.253 1.00 . A A . 27 VAL C 1 1
8 3722 1 1 27 VAL CA C 224.136 24.668 3.182 1.00 . A A . 27 VAL CA 1 1
8 3723 1 1 27 VAL CB C 222.899 24.133 3.944 1.00 . A A . 27 VAL CB 1 1
8 3724 1 1 27 VAL CG1 C 223.177 22.766 4.594 1.00 . A A . 27 VAL CG1 1 1
8 3725 1 1 27 VAL CG2 C 222.348 25.106 5.003 1.00 . A A . 27 VAL CG2 1 1
8 3726 1 1 27 VAL H H 225.154 24.534 5.054 1.00 . A A . 27 VAL H 1 1
8 3727 1 1 27 VAL HA H 224.421 23.853 2.521 1.00 . A A . 27 VAL HA 1 1
8 3728 1 1 27 VAL HB H 222.108 23.968 3.207 1.00 . A A . 27 VAL HB 1 1
8 3729 1 1 27 VAL HG11 H 223.539 22.058 3.847 1.00 . A A . 27 VAL HG11 1 1
8 3730 1 1 27 VAL HG12 H 223.913 22.858 5.392 1.00 . A A . 27 VAL HG12 1 1
8 3731 1 1 27 VAL HG13 H 222.255 22.369 5.021 1.00 . A A . 27 VAL HG13 1 1
8 3732 1 1 27 VAL HG21 H 223.119 25.358 5.732 1.00 . A A . 27 VAL HG21 1 1
8 3733 1 1 27 VAL HG22 H 221.985 26.020 4.535 1.00 . A A . 27 VAL HG22 1 1
8 3734 1 1 27 VAL HG23 H 221.508 24.649 5.528 1.00 . A A . 27 VAL HG23 1 1
8 3735 1 1 27 VAL N N 225.263 24.881 4.116 1.00 . A A . 27 VAL N 1 1
8 3736 1 1 27 VAL O O 223.500 26.962 2.720 1.00 . A A . 27 VAL O 1 1
8 3737 1 1 28 LEU C C 222.076 25.589 -1.101 1.00 . A A . 28 LEU C 1 1
8 3738 1 1 28 LEU CA C 222.750 26.398 0.038 1.00 . A A . 28 LEU CA 1 1
8 3739 1 1 28 LEU CB C 223.477 27.681 -0.425 1.00 . A A . 28 LEU CB 1 1
8 3740 1 1 28 LEU CD1 C 224.798 27.993 -2.585 1.00 . A A . 28 LEU CD1 1 1
8 3741 1 1 28 LEU CD2 C 225.944 28.237 -0.376 1.00 . A A . 28 LEU CD2 1 1
8 3742 1 1 28 LEU CG C 224.840 27.487 -1.133 1.00 . A A . 28 LEU CG 1 1
8 3743 1 1 28 LEU H H 223.902 24.674 0.631 1.00 . A A . 28 LEU H 1 1
8 3744 1 1 28 LEU HA H 221.905 26.762 0.629 1.00 . A A . 28 LEU HA 1 1
8 3745 1 1 28 LEU HB2 H 222.802 28.243 -1.074 1.00 . A A . 28 LEU HB2 1 1
8 3746 1 1 28 LEU HB3 H 223.624 28.308 0.459 1.00 . A A . 28 LEU HB3 1 1
8 3747 1 1 28 LEU HD11 H 224.029 27.466 -3.147 1.00 . A A . 28 LEU HD11 1 1
8 3748 1 1 28 LEU HD12 H 224.576 29.061 -2.608 1.00 . A A . 28 LEU HD12 1 1
8 3749 1 1 28 LEU HD13 H 225.763 27.832 -3.067 1.00 . A A . 28 LEU HD13 1 1
8 3750 1 1 28 LEU HD21 H 225.692 29.295 -0.295 1.00 . A A . 28 LEU HD21 1 1
8 3751 1 1 28 LEU HD22 H 226.046 27.815 0.626 1.00 . A A . 28 LEU HD22 1 1
8 3752 1 1 28 LEU HD23 H 226.896 28.148 -0.896 1.00 . A A . 28 LEU HD23 1 1
8 3753 1 1 28 LEU HG H 225.119 26.433 -1.140 1.00 . A A . 28 LEU HG 1 1
8 3754 1 1 28 LEU N N 223.582 25.582 0.946 1.00 . A A . 28 LEU N 1 1
8 3755 1 1 28 LEU O O 220.882 25.301 -1.038 1.00 . A A . 28 LEU O 1 1
8 3756 1 1 29 ASN C C 222.248 22.840 -2.897 1.00 . A A . 29 ASN C 1 1
8 3757 1 1 29 ASN CA C 222.280 24.361 -3.248 1.00 . A A . 29 ASN CA 1 1
8 3758 1 1 29 ASN CB C 223.069 24.677 -4.537 1.00 . A A . 29 ASN CB 1 1
8 3759 1 1 29 ASN CG C 224.516 24.216 -4.468 1.00 . A A . 29 ASN CG 1 1
8 3760 1 1 29 ASN H H 223.800 25.386 -2.112 1.00 . A A . 29 ASN H 1 1
8 3761 1 1 29 ASN HA H 221.254 24.678 -3.442 1.00 . A A . 29 ASN HA 1 1
8 3762 1 1 29 ASN HB2 H 222.617 24.166 -5.386 1.00 . A A . 29 ASN HB2 1 1
8 3763 1 1 29 ASN HB3 H 223.028 25.748 -4.744 1.00 . A A . 29 ASN HB3 1 1
8 3764 1 1 29 ASN HD21 H 225.253 26.100 -4.278 1.00 . A A . 29 ASN HD21 1 1
8 3765 1 1 29 ASN HD22 H 226.424 24.809 -4.291 1.00 . A A . 29 ASN HD22 1 1
8 3766 1 1 29 ASN N N 222.810 25.193 -2.149 1.00 . A A . 29 ASN N 1 1
8 3767 1 1 29 ASN ND2 N 225.462 25.121 -4.324 1.00 . A A . 29 ASN ND2 1 1
8 3768 1 1 29 ASN O O 223.081 22.382 -2.114 1.00 . A A . 29 ASN O 1 1
8 3769 1 1 29 ASN OD1 O 224.783 23.029 -4.544 1.00 . A A . 29 ASN OD1 1 1
8 3770 1 1 30 PRO C C 222.546 19.753 -3.502 1.00 . A A . 30 PRO C 1 1
8 3771 1 1 30 PRO CA C 221.266 20.575 -3.218 1.00 . A A . 30 PRO CA 1 1
8 3772 1 1 30 PRO CB C 220.079 20.068 -4.056 1.00 . A A . 30 PRO CB 1 1
8 3773 1 1 30 PRO CD C 220.330 22.400 -4.459 1.00 . A A . 30 PRO CD 1 1
8 3774 1 1 30 PRO CG C 219.972 21.099 -5.179 1.00 . A A . 30 PRO CG 1 1
8 3775 1 1 30 PRO HA H 221.032 20.427 -2.162 1.00 . A A . 30 PRO HA 1 1
8 3776 1 1 30 PRO HB2 H 220.220 19.055 -4.443 1.00 . A A . 30 PRO HB2 1 1
8 3777 1 1 30 PRO HB3 H 219.167 20.095 -3.454 1.00 . A A . 30 PRO HB3 1 1
8 3778 1 1 30 PRO HD2 H 220.660 23.144 -5.184 1.00 . A A . 30 PRO HD2 1 1
8 3779 1 1 30 PRO HD3 H 219.450 22.778 -3.929 1.00 . A A . 30 PRO HD3 1 1
8 3780 1 1 30 PRO HG2 H 220.719 20.884 -5.946 1.00 . A A . 30 PRO HG2 1 1
8 3781 1 1 30 PRO HG3 H 218.978 21.120 -5.628 1.00 . A A . 30 PRO HG3 1 1
8 3782 1 1 30 PRO N N 221.352 22.022 -3.491 1.00 . A A . 30 PRO N 1 1
8 3783 1 1 30 PRO O O 222.627 18.592 -3.100 1.00 . A A . 30 PRO O 1 1
8 3784 1 1 31 TYR C C 225.912 20.089 -3.310 1.00 . A A . 31 TYR C 1 1
8 3785 1 1 31 TYR CA C 224.872 19.716 -4.392 1.00 . A A . 31 TYR CA 1 1
8 3786 1 1 31 TYR CB C 225.387 20.087 -5.795 1.00 . A A . 31 TYR CB 1 1
8 3787 1 1 31 TYR CD1 C 223.412 20.616 -7.303 1.00 . A A . 31 TYR CD1 1 1
8 3788 1 1 31 TYR CD2 C 224.506 18.438 -7.503 1.00 . A A . 31 TYR CD2 1 1
8 3789 1 1 31 TYR CE1 C 222.439 20.213 -8.241 1.00 . A A . 31 TYR CE1 1 1
8 3790 1 1 31 TYR CE2 C 223.540 18.044 -8.453 1.00 . A A . 31 TYR CE2 1 1
8 3791 1 1 31 TYR CG C 224.439 19.722 -6.921 1.00 . A A . 31 TYR CG 1 1
8 3792 1 1 31 TYR CZ C 222.504 18.929 -8.810 1.00 . A A . 31 TYR CZ 1 1
8 3793 1 1 31 TYR H H 223.450 21.278 -4.480 1.00 . A A . 31 TYR H 1 1
8 3794 1 1 31 TYR HA H 224.787 18.627 -4.368 1.00 . A A . 31 TYR HA 1 1
8 3795 1 1 31 TYR HB2 H 225.608 21.151 -5.856 1.00 . A A . 31 TYR HB2 1 1
8 3796 1 1 31 TYR HB3 H 226.334 19.572 -5.964 1.00 . A A . 31 TYR HB3 1 1
8 3797 1 1 31 TYR HD1 H 223.362 21.604 -6.863 1.00 . A A . 31 TYR HD1 1 1
8 3798 1 1 31 TYR HD2 H 225.288 17.753 -7.208 1.00 . A A . 31 TYR HD2 1 1
8 3799 1 1 31 TYR HE1 H 221.645 20.883 -8.530 1.00 . A A . 31 TYR HE1 1 1
8 3800 1 1 31 TYR HE2 H 223.597 17.062 -8.896 1.00 . A A . 31 TYR HE2 1 1
8 3801 1 1 31 TYR HH H 221.762 17.664 -10.045 1.00 . A A . 31 TYR HH 1 1
8 3802 1 1 31 TYR N N 223.550 20.321 -4.180 1.00 . A A . 31 TYR N 1 1
8 3803 1 1 31 TYR O O 226.990 19.505 -3.289 1.00 . A A . 31 TYR O 1 1
8 3804 1 1 31 TYR OH O 221.564 18.537 -9.707 1.00 . A A . 31 TYR OH 1 1
8 3805 1 1 32 ALA C C 226.165 22.177 -0.197 1.00 . A A . 32 ALA C 1 1
8 3806 1 1 32 ALA CA C 226.664 21.663 -1.572 1.00 . A A . 32 ALA CA 1 1
8 3807 1 1 32 ALA CB C 227.357 22.771 -2.381 1.00 . A A . 32 ALA CB 1 1
8 3808 1 1 32 ALA H H 224.746 21.531 -2.509 1.00 . A A . 32 ALA H 1 1
8 3809 1 1 32 ALA HA H 227.443 20.923 -1.372 1.00 . A A . 32 ALA HA 1 1
8 3810 1 1 32 ALA HB1 H 227.635 22.415 -3.376 1.00 . A A . 32 ALA HB1 1 1
8 3811 1 1 32 ALA HB2 H 226.687 23.621 -2.497 1.00 . A A . 32 ALA HB2 1 1
8 3812 1 1 32 ALA HB3 H 228.262 23.095 -1.871 1.00 . A A . 32 ALA HB3 1 1
8 3813 1 1 32 ALA N N 225.639 21.059 -2.428 1.00 . A A . 32 ALA N 1 1
8 3814 1 1 32 ALA O O 225.498 23.210 -0.101 1.00 . A A . 32 ALA O 1 1
8 3815 1 1 33 SER C C 228.418 22.935 1.736 1.00 . A A . 33 SER C 1 1
8 3816 1 1 33 SER CA C 227.063 22.281 2.068 1.00 . A A . 33 SER CA 1 1
8 3817 1 1 33 SER CB C 227.090 21.387 3.319 1.00 . A A . 33 SER CB 1 1
8 3818 1 1 33 SER H H 227.112 20.660 0.713 1.00 . A A . 33 SER H 1 1
8 3819 1 1 33 SER HA H 226.342 23.066 2.267 1.00 . A A . 33 SER HA 1 1
8 3820 1 1 33 SER HB2 H 226.211 20.733 3.317 1.00 . A A . 33 SER HB2 1 1
8 3821 1 1 33 SER HB3 H 227.984 20.758 3.343 1.00 . A A . 33 SER HB3 1 1
8 3822 1 1 33 SER HG H 227.887 22.332 4.860 1.00 . A A . 33 SER HG 1 1
8 3823 1 1 33 SER N N 226.632 21.530 0.882 1.00 . A A . 33 SER N 1 1
8 3824 1 1 33 SER O O 229.434 22.254 1.664 1.00 . A A . 33 SER O 1 1
8 3825 1 1 33 SER OG O 227.004 22.185 4.486 1.00 . A A . 33 SER OG 1 1
8 3826 1 1 34 GLN C C 230.386 25.744 1.255 1.00 . A A . 34 GLN C 1 1
8 3827 1 1 34 GLN CA C 229.407 24.840 0.471 1.00 . A A . 34 GLN CA 1 1
8 3828 1 1 34 GLN CB C 228.661 25.648 -0.606 1.00 . A A . 34 GLN CB 1 1
8 3829 1 1 34 GLN CD C 228.795 26.608 -2.950 1.00 . A A . 34 GLN CD 1 1
8 3830 1 1 34 GLN CG C 229.537 25.867 -1.849 1.00 . A A . 34 GLN CG 1 1
8 3831 1 1 34 GLN H H 227.535 24.714 1.453 1.00 . A A . 34 GLN H 1 1
8 3832 1 1 34 GLN HA H 229.978 24.054 -0.027 1.00 . A A . 34 GLN HA 1 1
8 3833 1 1 34 GLN HB2 H 227.750 25.130 -0.911 1.00 . A A . 34 GLN HB2 1 1
8 3834 1 1 34 GLN HB3 H 228.365 26.606 -0.179 1.00 . A A . 34 GLN HB3 1 1
8 3835 1 1 34 GLN HE21 H 229.358 28.423 -2.244 1.00 . A A . 34 GLN HE21 1 1
8 3836 1 1 34 GLN HE22 H 228.363 28.386 -3.698 1.00 . A A . 34 GLN HE22 1 1
8 3837 1 1 34 GLN HG2 H 230.428 26.424 -1.570 1.00 . A A . 34 GLN HG2 1 1
8 3838 1 1 34 GLN HG3 H 229.854 24.907 -2.257 1.00 . A A . 34 GLN HG3 1 1
8 3839 1 1 34 GLN N N 228.392 24.197 1.312 1.00 . A A . 34 GLN N 1 1
8 3840 1 1 34 GLN NE2 N 228.848 27.925 -2.951 1.00 . A A . 34 GLN NE2 1 1
8 3841 1 1 34 GLN O O 229.999 26.400 2.219 1.00 . A A . 34 GLN O 1 1
8 3842 1 1 34 GLN OE1 O 228.139 26.019 -3.795 1.00 . A A . 34 GLN OE1 1 1
8 3843 1 1 35 CYS C C 232.387 28.188 1.377 1.00 . A A . 35 CYS C 1 1
8 3844 1 1 35 CYS CA C 232.666 26.667 1.494 1.00 . A A . 35 CYS CA 1 1
8 3845 1 1 35 CYS CB C 234.071 26.319 0.981 1.00 . A A . 35 CYS CB 1 1
8 3846 1 1 35 CYS H H 231.930 25.212 0.082 1.00 . A A . 35 CYS H 1 1
8 3847 1 1 35 CYS HA H 232.668 26.436 2.557 1.00 . A A . 35 CYS HA 1 1
8 3848 1 1 35 CYS HB2 H 234.205 26.715 -0.022 1.00 . A A . 35 CYS HB2 1 1
8 3849 1 1 35 CYS HB3 H 234.803 26.808 1.624 1.00 . A A . 35 CYS HB3 1 1
8 3850 1 1 35 CYS N N 231.655 25.819 0.842 1.00 . A A . 35 CYS N 1 1
8 3851 1 1 35 CYS O O 233.037 28.873 0.593 1.00 . A A . 35 CYS O 1 1
8 3852 1 1 35 CYS SG S 234.514 24.573 0.915 1.00 . A A . 35 CYS SG 1 1
8 3853 1 1 36 LEU C C 232.293 30.726 3.357 1.00 . A A . 36 LEU C 1 1
8 3854 1 1 36 LEU CA C 231.245 30.151 2.381 1.00 . A A . 36 LEU CA 1 1
8 3855 1 1 36 LEU CB C 229.834 30.405 2.935 1.00 . A A . 36 LEU CB 1 1
8 3856 1 1 36 LEU CD1 C 227.355 30.171 2.711 1.00 . A A . 36 LEU CD1 1 1
8 3857 1 1 36 LEU CD2 C 228.729 30.707 0.674 1.00 . A A . 36 LEU CD2 1 1
8 3858 1 1 36 LEU CG C 228.697 29.944 2.006 1.00 . A A . 36 LEU CG 1 1
8 3859 1 1 36 LEU H H 230.894 28.068 2.709 1.00 . A A . 36 LEU H 1 1
8 3860 1 1 36 LEU HA H 231.354 30.686 1.437 1.00 . A A . 36 LEU HA 1 1
8 3861 1 1 36 LEU HB2 H 229.746 29.893 3.894 1.00 . A A . 36 LEU HB2 1 1
8 3862 1 1 36 LEU HB3 H 229.724 31.475 3.120 1.00 . A A . 36 LEU HB3 1 1
8 3863 1 1 36 LEU HD11 H 227.229 31.229 2.943 1.00 . A A . 36 LEU HD11 1 1
8 3864 1 1 36 LEU HD12 H 226.537 29.848 2.069 1.00 . A A . 36 LEU HD12 1 1
8 3865 1 1 36 LEU HD13 H 227.315 29.596 3.639 1.00 . A A . 36 LEU HD13 1 1
8 3866 1 1 36 LEU HD21 H 228.818 31.780 0.854 1.00 . A A . 36 LEU HD21 1 1
8 3867 1 1 36 LEU HD22 H 229.574 30.373 0.072 1.00 . A A . 36 LEU HD22 1 1
8 3868 1 1 36 LEU HD23 H 227.815 30.518 0.112 1.00 . A A . 36 LEU HD23 1 1
8 3869 1 1 36 LEU HG H 228.790 28.877 1.804 1.00 . A A . 36 LEU HG 1 1
8 3870 1 1 36 LEU N N 231.429 28.711 2.143 1.00 . A A . 36 LEU N 1 1
8 3871 1 1 36 LEU O O 232.757 31.860 3.106 1.00 . A A . 36 LEU O 1 1
8 3872 1 1 36 LEU OXT O 232.625 30.014 4.332 1.00 . A A . 36 LEU OXT 1 1
9 3873 1 1 1 THR C C 241.528 23.902 -1.591 1.00 . A A . 1 THR C 1 1
9 3874 1 1 1 THR CA C 242.954 23.683 -1.045 1.00 . A A . 1 THR CA 1 1
9 3875 1 1 1 THR CB C 243.148 24.519 0.241 1.00 . A A . 1 THR CB 1 1
9 3876 1 1 1 THR CG2 C 242.397 23.988 1.468 1.00 . A A . 1 THR CG2 1 1
9 3877 1 1 1 THR H1 H 243.830 24.899 -2.477 1.00 . A A . 1 THR H1 1 1
9 3878 1 1 1 THR H2 H 244.888 24.118 -1.480 1.00 . A A . 1 THR H2 1 1
9 3879 1 1 1 THR H3 H 244.157 23.297 -2.733 1.00 . A A . 1 THR H3 1 1
9 3880 1 1 1 THR HA H 243.070 22.630 -0.776 1.00 . A A . 1 THR HA 1 1
9 3881 1 1 1 THR HB H 242.843 25.556 0.058 1.00 . A A . 1 THR HB 1 1
9 3882 1 1 1 THR HG1 H 244.656 24.869 1.436 1.00 . A A . 1 THR HG1 1 1
9 3883 1 1 1 THR HG21 H 242.686 22.959 1.687 1.00 . A A . 1 THR HG21 1 1
9 3884 1 1 1 THR HG22 H 242.631 24.595 2.342 1.00 . A A . 1 THR HG22 1 1
9 3885 1 1 1 THR HG23 H 241.318 24.033 1.311 1.00 . A A . 1 THR HG23 1 1
9 3886 1 1 1 THR N N 244.038 24.013 -2.029 1.00 . A A . 1 THR N 1 1
9 3887 1 1 1 THR O O 241.342 24.796 -2.412 1.00 . A A . 1 THR O 1 1
9 3888 1 1 1 THR OG1 O 244.530 24.501 0.550 1.00 . A A . 1 THR OG1 1 1
9 3889 1 1 2 GLN C C 238.506 24.545 -0.780 1.00 . A A . 2 GLN C 1 1
9 3890 1 1 2 GLN CA C 239.116 23.307 -1.498 1.00 . A A . 2 GLN CA 1 1
9 3891 1 1 2 GLN CB C 238.411 21.974 -1.185 1.00 . A A . 2 GLN CB 1 1
9 3892 1 1 2 GLN CD C 236.290 20.563 -1.320 1.00 . A A . 2 GLN CD 1 1
9 3893 1 1 2 GLN CG C 236.935 21.915 -1.610 1.00 . A A . 2 GLN CG 1 1
9 3894 1 1 2 GLN H H 240.732 22.398 -0.472 1.00 . A A . 2 GLN H 1 1
9 3895 1 1 2 GLN HA H 239.021 23.472 -2.575 1.00 . A A . 2 GLN HA 1 1
9 3896 1 1 2 GLN HB2 H 238.948 21.166 -1.689 1.00 . A A . 2 GLN HB2 1 1
9 3897 1 1 2 GLN HB3 H 238.449 21.793 -0.113 1.00 . A A . 2 GLN HB3 1 1
9 3898 1 1 2 GLN HE21 H 234.934 20.755 -2.827 1.00 . A A . 2 GLN HE21 1 1
9 3899 1 1 2 GLN HE22 H 234.921 19.267 -1.879 1.00 . A A . 2 GLN HE22 1 1
9 3900 1 1 2 GLN HG2 H 236.376 22.648 -1.036 1.00 . A A . 2 GLN HG2 1 1
9 3901 1 1 2 GLN HG3 H 236.851 22.143 -2.672 1.00 . A A . 2 GLN HG3 1 1
9 3902 1 1 2 GLN N N 240.534 23.124 -1.154 1.00 . A A . 2 GLN N 1 1
9 3903 1 1 2 GLN NE2 N 235.269 20.199 -2.067 1.00 . A A . 2 GLN NE2 1 1
9 3904 1 1 2 GLN O O 237.715 24.422 0.150 1.00 . A A . 2 GLN O 1 1
9 3905 1 1 2 GLN OE1 O 236.699 19.824 -0.435 1.00 . A A . 2 GLN OE1 1 1
9 3906 1 1 3 SER C C 237.223 27.571 -0.952 1.00 . A A . 3 SER C 1 1
9 3907 1 1 3 SER CA C 238.617 27.031 -0.536 1.00 . A A . 3 SER CA 1 1
9 3908 1 1 3 SER CB C 239.780 28.020 -0.782 1.00 . A A . 3 SER CB 1 1
9 3909 1 1 3 SER H H 239.647 25.741 -1.908 1.00 . A A . 3 SER H 1 1
9 3910 1 1 3 SER HA H 238.557 26.888 0.545 1.00 . A A . 3 SER HA 1 1
9 3911 1 1 3 SER HB2 H 239.945 28.138 -1.856 1.00 . A A . 3 SER HB2 1 1
9 3912 1 1 3 SER HB3 H 239.549 29.004 -0.358 1.00 . A A . 3 SER HB3 1 1
9 3913 1 1 3 SER HG H 240.940 27.717 0.756 1.00 . A A . 3 SER HG 1 1
9 3914 1 1 3 SER N N 238.951 25.743 -1.175 1.00 . A A . 3 SER N 1 1
9 3915 1 1 3 SER O O 236.213 26.931 -0.678 1.00 . A A . 3 SER O 1 1
9 3916 1 1 3 SER OG O 240.981 27.539 -0.191 1.00 . A A . 3 SER OG 1 1
9 3917 1 1 4 HIS C C 235.088 28.506 -3.037 1.00 . A A . 4 HIS C 1 1
9 3918 1 1 4 HIS CA C 235.883 29.367 -2.017 1.00 . A A . 4 HIS CA 1 1
9 3919 1 1 4 HIS CB C 236.195 30.778 -2.562 1.00 . A A . 4 HIS CB 1 1
9 3920 1 1 4 HIS CD2 C 234.127 31.993 -1.530 1.00 . A A . 4 HIS CD2 1 1
9 3921 1 1 4 HIS CE1 C 233.864 33.485 -3.095 1.00 . A A . 4 HIS CE1 1 1
9 3922 1 1 4 HIS CG C 235.049 31.761 -2.517 1.00 . A A . 4 HIS CG 1 1
9 3923 1 1 4 HIS H H 237.994 29.223 -1.853 1.00 . A A . 4 HIS H 1 1
9 3924 1 1 4 HIS HA H 235.289 29.480 -1.106 1.00 . A A . 4 HIS HA 1 1
9 3925 1 1 4 HIS HB2 H 236.986 31.233 -1.968 1.00 . A A . 4 HIS HB2 1 1
9 3926 1 1 4 HIS HB3 H 236.557 30.698 -3.588 1.00 . A A . 4 HIS HB3 1 1
9 3927 1 1 4 HIS HD2 H 234.057 31.467 -0.588 1.00 . A A . 4 HIS HD2 1 1
9 3928 1 1 4 HIS HE1 H 233.490 34.340 -3.641 1.00 . A A . 4 HIS HE1 1 1
9 3929 1 1 4 HIS HE2 H 232.608 33.499 -1.403 1.00 . A A . 4 HIS HE2 1 1
9 3930 1 1 4 HIS N N 237.149 28.735 -1.614 1.00 . A A . 4 HIS N 1 1
9 3931 1 1 4 HIS ND1 N 234.881 32.726 -3.510 1.00 . A A . 4 HIS ND1 1 1
9 3932 1 1 4 HIS NE2 N 233.365 33.076 -1.919 1.00 . A A . 4 HIS NE2 1 1
9 3933 1 1 4 HIS O O 235.619 28.139 -4.083 1.00 . A A . 4 HIS O 1 1
9 3934 1 1 5 TYR C C 233.121 25.817 -3.450 1.00 . A A . 5 TYR C 1 1
9 3935 1 1 5 TYR CA C 232.889 27.357 -3.500 1.00 . A A . 5 TYR CA 1 1
9 3936 1 1 5 TYR CB C 232.742 27.916 -4.937 1.00 . A A . 5 TYR CB 1 1
9 3937 1 1 5 TYR CD1 C 231.301 29.981 -4.519 1.00 . A A . 5 TYR CD1 1 1
9 3938 1 1 5 TYR CD2 C 233.372 30.240 -5.786 1.00 . A A . 5 TYR CD2 1 1
9 3939 1 1 5 TYR CE1 C 231.024 31.353 -4.697 1.00 . A A . 5 TYR CE1 1 1
9 3940 1 1 5 TYR CE2 C 233.088 31.610 -5.968 1.00 . A A . 5 TYR CE2 1 1
9 3941 1 1 5 TYR CG C 232.478 29.416 -5.061 1.00 . A A . 5 TYR CG 1 1
9 3942 1 1 5 TYR CZ C 231.924 32.166 -5.406 1.00 . A A . 5 TYR CZ 1 1
9 3943 1 1 5 TYR H H 233.559 28.412 -1.771 1.00 . A A . 5 TYR H 1 1
9 3944 1 1 5 TYR HA H 231.925 27.495 -3.015 1.00 . A A . 5 TYR HA 1 1
9 3945 1 1 5 TYR HB2 H 233.634 27.654 -5.505 1.00 . A A . 5 TYR HB2 1 1
9 3946 1 1 5 TYR HB3 H 231.908 27.401 -5.419 1.00 . A A . 5 TYR HB3 1 1
9 3947 1 1 5 TYR HD1 H 230.601 29.363 -3.978 1.00 . A A . 5 TYR HD1 1 1
9 3948 1 1 5 TYR HD2 H 234.276 29.825 -6.207 1.00 . A A . 5 TYR HD2 1 1
9 3949 1 1 5 TYR HE1 H 230.124 31.790 -4.289 1.00 . A A . 5 TYR HE1 1 1
9 3950 1 1 5 TYR HE2 H 233.782 32.234 -6.506 1.00 . A A . 5 TYR HE2 1 1
9 3951 1 1 5 TYR HH H 232.381 33.923 -6.024 1.00 . A A . 5 TYR HH 1 1
9 3952 1 1 5 TYR N N 233.839 28.158 -2.710 1.00 . A A . 5 TYR N 1 1
9 3953 1 1 5 TYR O O 232.937 25.114 -4.441 1.00 . A A . 5 TYR O 1 1
9 3954 1 1 5 TYR OH O 231.672 33.494 -5.544 1.00 . A A . 5 TYR OH 1 1
9 3955 1 1 6 GLY C C 232.668 22.941 -1.502 1.00 . A A . 6 GLY C 1 1
9 3956 1 1 6 GLY CA C 233.795 23.837 -2.080 1.00 . A A . 6 GLY CA 1 1
9 3957 1 1 6 GLY H H 233.648 25.916 -1.523 1.00 . A A . 6 GLY H 1 1
9 3958 1 1 6 GLY HA2 H 234.177 23.403 -3.006 1.00 . A A . 6 GLY HA2 1 1
9 3959 1 1 6 GLY HA3 H 234.604 23.814 -1.356 1.00 . A A . 6 GLY HA3 1 1
9 3960 1 1 6 GLY N N 233.469 25.265 -2.279 1.00 . A A . 6 GLY N 1 1
9 3961 1 1 6 GLY O O 232.164 23.201 -0.416 1.00 . A A . 6 GLY O 1 1
9 3962 1 1 7 GLN C C 231.399 20.157 -0.469 1.00 . A A . 7 GLN C 1 1
9 3963 1 1 7 GLN CA C 231.147 20.986 -1.762 1.00 . A A . 7 GLN CA 1 1
9 3964 1 1 7 GLN CB C 230.741 20.087 -2.955 1.00 . A A . 7 GLN CB 1 1
9 3965 1 1 7 GLN CD C 228.961 18.444 -3.868 1.00 . A A . 7 GLN CD 1 1
9 3966 1 1 7 GLN CG C 229.564 19.131 -2.640 1.00 . A A . 7 GLN CG 1 1
9 3967 1 1 7 GLN H H 232.687 21.687 -3.080 1.00 . A A . 7 GLN H 1 1
9 3968 1 1 7 GLN HA H 230.290 21.633 -1.571 1.00 . A A . 7 GLN HA 1 1
9 3969 1 1 7 GLN HB2 H 230.453 20.735 -3.789 1.00 . A A . 7 GLN HB2 1 1
9 3970 1 1 7 GLN HB3 H 231.600 19.491 -3.277 1.00 . A A . 7 GLN HB3 1 1
9 3971 1 1 7 GLN HE21 H 227.317 17.829 -2.851 1.00 . A A . 7 GLN HE21 1 1
9 3972 1 1 7 GLN HE22 H 227.401 17.420 -4.569 1.00 . A A . 7 GLN HE22 1 1
9 3973 1 1 7 GLN HG2 H 229.896 18.342 -1.967 1.00 . A A . 7 GLN HG2 1 1
9 3974 1 1 7 GLN HG3 H 228.769 19.693 -2.153 1.00 . A A . 7 GLN HG3 1 1
9 3975 1 1 7 GLN N N 232.257 21.867 -2.188 1.00 . A A . 7 GLN N 1 1
9 3976 1 1 7 GLN NE2 N 227.769 17.894 -3.753 1.00 . A A . 7 GLN NE2 1 1
9 3977 1 1 7 GLN O O 232.170 19.201 -0.491 1.00 . A A . 7 GLN O 1 1
9 3978 1 1 7 GLN OE1 O 229.552 18.395 -4.936 1.00 . A A . 7 GLN OE1 1 1
9 3979 1 1 8 CYS C C 229.092 19.012 1.933 1.00 . A A . 8 CYS C 1 1
9 3980 1 1 8 CYS CA C 230.532 19.592 1.822 1.00 . A A . 8 CYS CA 1 1
9 3981 1 1 8 CYS CB C 230.943 20.360 3.107 1.00 . A A . 8 CYS CB 1 1
9 3982 1 1 8 CYS H H 230.133 21.302 0.636 1.00 . A A . 8 CYS H 1 1
9 3983 1 1 8 CYS HA H 231.193 18.728 1.728 1.00 . A A . 8 CYS HA 1 1
9 3984 1 1 8 CYS HB2 H 230.075 20.835 3.560 1.00 . A A . 8 CYS HB2 1 1
9 3985 1 1 8 CYS HB3 H 231.336 19.649 3.830 1.00 . A A . 8 CYS HB3 1 1
9 3986 1 1 8 CYS N N 230.682 20.452 0.627 1.00 . A A . 8 CYS N 1 1
9 3987 1 1 8 CYS O O 228.433 19.127 2.965 1.00 . A A . 8 CYS O 1 1
9 3988 1 1 8 CYS SG S 232.130 21.718 2.956 1.00 . A A . 8 CYS SG 1 1
9 3989 1 1 9 GLY C C 226.819 16.885 -0.233 1.00 . A A . 9 GLY C 1 1
9 3990 1 1 9 GLY CA C 227.149 17.995 0.782 1.00 . A A . 9 GLY CA 1 1
9 3991 1 1 9 GLY H H 229.150 18.291 0.048 1.00 . A A . 9 GLY H 1 1
9 3992 1 1 9 GLY HA2 H 226.831 17.629 1.761 1.00 . A A . 9 GLY HA2 1 1
9 3993 1 1 9 GLY HA3 H 226.537 18.859 0.539 1.00 . A A . 9 GLY HA3 1 1
9 3994 1 1 9 GLY N N 228.561 18.415 0.857 1.00 . A A . 9 GLY N 1 1
9 3995 1 1 9 GLY O O 227.556 16.648 -1.184 1.00 . A A . 9 GLY O 1 1
9 3996 1 1 10 GLY C C 225.454 14.674 -2.092 1.00 . A A . 10 GLY C 1 1
9 3997 1 1 10 GLY CA C 225.328 14.896 -0.568 1.00 . A A . 10 GLY CA 1 1
9 3998 1 1 10 GLY H H 225.130 16.542 0.761 1.00 . A A . 10 GLY H 1 1
9 3999 1 1 10 GLY HA2 H 225.943 14.146 -0.066 1.00 . A A . 10 GLY HA2 1 1
9 4000 1 1 10 GLY HA3 H 224.291 14.697 -0.294 1.00 . A A . 10 GLY HA3 1 1
9 4001 1 1 10 GLY N N 225.690 16.204 -0.006 1.00 . A A . 10 GLY N 1 1
9 4002 1 1 10 GLY O O 226.235 13.829 -2.530 1.00 . A A . 10 GLY O 1 1
9 4003 1 1 11 ILE C C 225.743 15.073 -5.150 1.00 . A A . 11 ILE C 1 1
9 4004 1 1 11 ILE CA C 224.430 14.972 -4.332 1.00 . A A . 11 ILE CA 1 1
9 4005 1 1 11 ILE CB C 223.232 15.736 -4.956 1.00 . A A . 11 ILE CB 1 1
9 4006 1 1 11 ILE CD1 C 220.680 16.140 -4.688 1.00 . A A . 11 ILE CD1 1 1
9 4007 1 1 11 ILE CG1 C 221.929 15.398 -4.191 1.00 . A A . 11 ILE CG1 1 1
9 4008 1 1 11 ILE CG2 C 223.064 15.429 -6.457 1.00 . A A . 11 ILE CG2 1 1
9 4009 1 1 11 ILE H H 224.074 16.083 -2.513 1.00 . A A . 11 ILE H 1 1
9 4010 1 1 11 ILE HA H 224.123 13.923 -4.352 1.00 . A A . 11 ILE HA 1 1
9 4011 1 1 11 ILE HB H 223.423 16.801 -4.875 1.00 . A A . 11 ILE HB 1 1
9 4012 1 1 11 ILE HD11 H 220.872 17.211 -4.725 1.00 . A A . 11 ILE HD11 1 1
9 4013 1 1 11 ILE HD12 H 220.379 15.787 -5.672 1.00 . A A . 11 ILE HD12 1 1
9 4014 1 1 11 ILE HD13 H 219.858 15.957 -3.996 1.00 . A A . 11 ILE HD13 1 1
9 4015 1 1 11 ILE HG12 H 221.741 14.323 -4.249 1.00 . A A . 11 ILE HG12 1 1
9 4016 1 1 11 ILE HG13 H 222.054 15.659 -3.139 1.00 . A A . 11 ILE HG13 1 1
9 4017 1 1 11 ILE HG21 H 223.966 15.689 -7.012 1.00 . A A . 11 ILE HG21 1 1
9 4018 1 1 11 ILE HG22 H 222.845 14.372 -6.609 1.00 . A A . 11 ILE HG22 1 1
9 4019 1 1 11 ILE HG23 H 222.253 16.024 -6.876 1.00 . A A . 11 ILE HG23 1 1
9 4020 1 1 11 ILE N N 224.622 15.335 -2.910 1.00 . A A . 11 ILE N 1 1
9 4021 1 1 11 ILE O O 226.186 16.160 -5.515 1.00 . A A . 11 ILE O 1 1
9 4022 1 1 12 GLY C C 228.836 13.292 -5.186 1.00 . A A . 12 GLY C 1 1
9 4023 1 1 12 GLY CA C 227.661 13.754 -6.078 1.00 . A A . 12 GLY CA 1 1
9 4024 1 1 12 GLY H H 225.955 13.096 -4.979 1.00 . A A . 12 GLY H 1 1
9 4025 1 1 12 GLY HA2 H 227.535 13.022 -6.877 1.00 . A A . 12 GLY HA2 1 1
9 4026 1 1 12 GLY HA3 H 227.970 14.692 -6.544 1.00 . A A . 12 GLY HA3 1 1
9 4027 1 1 12 GLY N N 226.369 13.915 -5.397 1.00 . A A . 12 GLY N 1 1
9 4028 1 1 12 GLY O O 229.785 12.687 -5.680 1.00 . A A . 12 GLY O 1 1
9 4029 1 1 13 TYR C C 230.449 12.663 -2.132 1.00 . A A . 13 TYR C 1 1
9 4030 1 1 13 TYR CA C 230.069 13.798 -3.113 1.00 . A A . 13 TYR CA 1 1
9 4031 1 1 13 TYR CB C 230.000 15.179 -2.433 1.00 . A A . 13 TYR CB 1 1
9 4032 1 1 13 TYR CD1 C 232.019 16.416 -3.307 1.00 . A A . 13 TYR CD1 1 1
9 4033 1 1 13 TYR CD2 C 232.014 15.741 -0.955 1.00 . A A . 13 TYR CD2 1 1
9 4034 1 1 13 TYR CE1 C 233.316 16.942 -3.151 1.00 . A A . 13 TYR CE1 1 1
9 4035 1 1 13 TYR CE2 C 233.316 16.272 -0.805 1.00 . A A . 13 TYR CE2 1 1
9 4036 1 1 13 TYR CG C 231.360 15.821 -2.209 1.00 . A A . 13 TYR CG 1 1
9 4037 1 1 13 TYR CZ C 233.958 16.872 -1.905 1.00 . A A . 13 TYR CZ 1 1
9 4038 1 1 13 TYR H H 227.971 13.974 -3.492 1.00 . A A . 13 TYR H 1 1
9 4039 1 1 13 TYR HA H 230.903 13.862 -3.817 1.00 . A A . 13 TYR HA 1 1
9 4040 1 1 13 TYR HB2 H 229.427 15.857 -3.069 1.00 . A A . 13 TYR HB2 1 1
9 4041 1 1 13 TYR HB3 H 229.453 15.092 -1.495 1.00 . A A . 13 TYR HB3 1 1
9 4042 1 1 13 TYR HD1 H 231.536 16.447 -4.275 1.00 . A A . 13 TYR HD1 1 1
9 4043 1 1 13 TYR HD2 H 231.530 15.266 -0.115 1.00 . A A . 13 TYR HD2 1 1
9 4044 1 1 13 TYR HE1 H 233.825 17.387 -3.992 1.00 . A A . 13 TYR HE1 1 1
9 4045 1 1 13 TYR HE2 H 233.805 16.239 0.155 1.00 . A A . 13 TYR HE2 1 1
9 4046 1 1 13 TYR HH H 235.613 17.204 -0.929 1.00 . A A . 13 TYR HH 1 1
9 4047 1 1 13 TYR N N 228.829 13.602 -3.883 1.00 . A A . 13 TYR N 1 1
9 4048 1 1 13 TYR O O 230.625 12.887 -0.935 1.00 . A A . 13 TYR O 1 1
9 4049 1 1 13 TYR OH O 235.210 17.381 -1.785 1.00 . A A . 13 TYR OH 1 1
9 4050 1 1 14 SER C C 232.968 10.805 -1.780 1.00 . A A . 14 SER C 1 1
9 4051 1 1 14 SER CA C 231.474 10.414 -1.911 1.00 . A A . 14 SER CA 1 1
9 4052 1 1 14 SER CB C 231.311 9.057 -2.621 1.00 . A A . 14 SER CB 1 1
9 4053 1 1 14 SER H H 230.496 11.293 -3.614 1.00 . A A . 14 SER H 1 1
9 4054 1 1 14 SER HA H 231.074 10.295 -0.902 1.00 . A A . 14 SER HA 1 1
9 4055 1 1 14 SER HB2 H 231.797 8.265 -2.044 1.00 . A A . 14 SER HB2 1 1
9 4056 1 1 14 SER HB3 H 230.252 8.810 -2.715 1.00 . A A . 14 SER HB3 1 1
9 4057 1 1 14 SER HG H 232.825 9.301 -3.805 1.00 . A A . 14 SER HG 1 1
9 4058 1 1 14 SER N N 230.700 11.449 -2.634 1.00 . A A . 14 SER N 1 1
9 4059 1 1 14 SER O O 233.846 10.110 -2.292 1.00 . A A . 14 SER O 1 1
9 4060 1 1 14 SER OG O 231.884 9.105 -3.913 1.00 . A A . 14 SER OG 1 1
9 4061 1 1 15 GLY C C 235.041 13.416 -0.030 1.00 . A A . 15 GLY C 1 1
9 4062 1 1 15 GLY CA C 234.514 12.706 -1.299 1.00 . A A . 15 GLY CA 1 1
9 4063 1 1 15 GLY H H 232.480 12.434 -0.704 1.00 . A A . 15 GLY H 1 1
9 4064 1 1 15 GLY HA2 H 235.288 12.047 -1.693 1.00 . A A . 15 GLY HA2 1 1
9 4065 1 1 15 GLY HA3 H 234.334 13.487 -2.040 1.00 . A A . 15 GLY HA3 1 1
9 4066 1 1 15 GLY N N 233.256 11.954 -1.149 1.00 . A A . 15 GLY N 1 1
9 4067 1 1 15 GLY O O 234.293 13.648 0.921 1.00 . A A . 15 GLY O 1 1
9 4068 1 1 16 PRO C C 236.761 15.956 1.153 1.00 . A A . 16 PRO C 1 1
9 4069 1 1 16 PRO CA C 236.986 14.427 1.137 1.00 . A A . 16 PRO CA 1 1
9 4070 1 1 16 PRO CB C 238.470 14.077 0.957 1.00 . A A . 16 PRO CB 1 1
9 4071 1 1 16 PRO CD C 237.312 13.502 -1.054 1.00 . A A . 16 PRO CD 1 1
9 4072 1 1 16 PRO CG C 238.636 14.093 -0.567 1.00 . A A . 16 PRO CG 1 1
9 4073 1 1 16 PRO HA H 236.632 13.995 2.078 1.00 . A A . 16 PRO HA 1 1
9 4074 1 1 16 PRO HB2 H 239.140 14.771 1.465 1.00 . A A . 16 PRO HB2 1 1
9 4075 1 1 16 PRO HB3 H 238.654 13.065 1.327 1.00 . A A . 16 PRO HB3 1 1
9 4076 1 1 16 PRO HD2 H 237.022 13.947 -2.010 1.00 . A A . 16 PRO HD2 1 1
9 4077 1 1 16 PRO HD3 H 237.434 12.423 -1.166 1.00 . A A . 16 PRO HD3 1 1
9 4078 1 1 16 PRO HG2 H 238.728 15.119 -0.929 1.00 . A A . 16 PRO HG2 1 1
9 4079 1 1 16 PRO HG3 H 239.498 13.514 -0.900 1.00 . A A . 16 PRO HG3 1 1
9 4080 1 1 16 PRO N N 236.337 13.784 -0.006 1.00 . A A . 16 PRO N 1 1
9 4081 1 1 16 PRO O O 237.006 16.641 0.161 1.00 . A A . 16 PRO O 1 1
9 4082 1 1 17 THR C C 237.537 18.689 2.732 1.00 . A A . 17 THR C 1 1
9 4083 1 1 17 THR CA C 236.186 17.993 2.444 1.00 . A A . 17 THR CA 1 1
9 4084 1 1 17 THR CB C 235.157 18.305 3.554 1.00 . A A . 17 THR CB 1 1
9 4085 1 1 17 THR CG2 C 233.764 17.753 3.239 1.00 . A A . 17 THR CG2 1 1
9 4086 1 1 17 THR H H 236.105 15.948 3.072 1.00 . A A . 17 THR H 1 1
9 4087 1 1 17 THR HA H 235.781 18.426 1.527 1.00 . A A . 17 THR HA 1 1
9 4088 1 1 17 THR HB H 235.067 19.391 3.665 1.00 . A A . 17 THR HB 1 1
9 4089 1 1 17 THR HG1 H 236.403 18.176 5.033 1.00 . A A . 17 THR HG1 1 1
9 4090 1 1 17 THR HG21 H 233.414 18.154 2.289 1.00 . A A . 17 THR HG21 1 1
9 4091 1 1 17 THR HG22 H 233.776 16.664 3.188 1.00 . A A . 17 THR HG22 1 1
9 4092 1 1 17 THR HG23 H 233.077 18.055 4.030 1.00 . A A . 17 THR HG23 1 1
9 4093 1 1 17 THR N N 236.332 16.530 2.278 1.00 . A A . 17 THR N 1 1
9 4094 1 1 17 THR O O 237.774 19.164 3.844 1.00 . A A . 17 THR O 1 1
9 4095 1 1 17 THR OG1 O 235.580 17.742 4.779 1.00 . A A . 17 THR OG1 1 1
9 4096 1 1 18 VAL C C 239.902 20.811 1.959 1.00 . A A . 18 VAL C 1 1
9 4097 1 1 18 VAL CA C 239.838 19.258 1.913 1.00 . A A . 18 VAL CA 1 1
9 4098 1 1 18 VAL CB C 240.766 18.646 0.829 1.00 . A A . 18 VAL CB 1 1
9 4099 1 1 18 VAL CG1 C 242.255 18.908 1.134 1.00 . A A . 18 VAL CG1 1 1
9 4100 1 1 18 VAL CG2 C 240.598 17.121 0.700 1.00 . A A . 18 VAL CG2 1 1
9 4101 1 1 18 VAL H H 238.148 18.382 0.857 1.00 . A A . 18 VAL H 1 1
9 4102 1 1 18 VAL HA H 240.216 18.905 2.875 1.00 . A A . 18 VAL HA 1 1
9 4103 1 1 18 VAL HB H 240.520 19.088 -0.140 1.00 . A A . 18 VAL HB 1 1
9 4104 1 1 18 VAL HG11 H 242.481 19.971 1.183 1.00 . A A . 18 VAL HG11 1 1
9 4105 1 1 18 VAL HG12 H 242.526 18.451 2.087 1.00 . A A . 18 VAL HG12 1 1
9 4106 1 1 18 VAL HG13 H 242.875 18.472 0.350 1.00 . A A . 18 VAL HG13 1 1
9 4107 1 1 18 VAL HG21 H 240.775 16.637 1.662 1.00 . A A . 18 VAL HG21 1 1
9 4108 1 1 18 VAL HG22 H 239.595 16.882 0.356 1.00 . A A . 18 VAL HG22 1 1
9 4109 1 1 18 VAL HG23 H 241.301 16.723 -0.033 1.00 . A A . 18 VAL HG23 1 1
9 4110 1 1 18 VAL N N 238.451 18.750 1.753 1.00 . A A . 18 VAL N 1 1
9 4111 1 1 18 VAL O O 240.558 21.462 1.137 1.00 . A A . 18 VAL O 1 1
9 4112 1 1 19 CYS C C 239.485 23.747 3.889 1.00 . A A . 19 CYS C 1 1
9 4113 1 1 19 CYS CA C 238.718 22.806 2.921 1.00 . A A . 19 CYS CA 1 1
9 4114 1 1 19 CYS CB C 237.201 22.763 3.160 1.00 . A A . 19 CYS CB 1 1
9 4115 1 1 19 CYS H H 238.722 20.777 3.557 1.00 . A A . 19 CYS H 1 1
9 4116 1 1 19 CYS HA H 238.869 23.217 1.925 1.00 . A A . 19 CYS HA 1 1
9 4117 1 1 19 CYS HB2 H 236.743 22.262 2.310 1.00 . A A . 19 CYS HB2 1 1
9 4118 1 1 19 CYS HB3 H 236.990 22.170 4.051 1.00 . A A . 19 CYS HB3 1 1
9 4119 1 1 19 CYS N N 239.180 21.409 2.911 1.00 . A A . 19 CYS N 1 1
9 4120 1 1 19 CYS O O 240.014 23.338 4.922 1.00 . A A . 19 CYS O 1 1
9 4121 1 1 19 CYS SG S 236.318 24.328 3.393 1.00 . A A . 19 CYS SG 1 1
9 4122 1 1 20 ALA C C 239.756 26.665 5.469 1.00 . A A . 20 ALA C 1 1
9 4123 1 1 20 ALA CA C 240.414 26.033 4.219 1.00 . A A . 20 ALA CA 1 1
9 4124 1 1 20 ALA CB C 240.844 27.087 3.188 1.00 . A A . 20 ALA CB 1 1
9 4125 1 1 20 ALA H H 239.032 25.335 2.742 1.00 . A A . 20 ALA H 1 1
9 4126 1 1 20 ALA HA H 241.333 25.557 4.571 1.00 . A A . 20 ALA HA 1 1
9 4127 1 1 20 ALA HB1 H 241.364 26.608 2.364 1.00 . A A . 20 ALA HB1 1 1
9 4128 1 1 20 ALA HB2 H 239.970 27.620 2.810 1.00 . A A . 20 ALA HB2 1 1
9 4129 1 1 20 ALA HB3 H 241.518 27.811 3.651 1.00 . A A . 20 ALA HB3 1 1
9 4130 1 1 20 ALA N N 239.582 25.032 3.532 1.00 . A A . 20 ALA N 1 1
9 4131 1 1 20 ALA O O 239.573 27.878 5.507 1.00 . A A . 20 ALA O 1 1
9 4132 1 1 21 SER C C 239.081 27.712 8.218 1.00 . A A . 21 SER C 1 1
9 4133 1 1 21 SER CA C 238.913 26.222 7.823 1.00 . A A . 21 SER CA 1 1
9 4134 1 1 21 SER CB C 239.528 25.311 8.900 1.00 . A A . 21 SER CB 1 1
9 4135 1 1 21 SER H H 239.620 24.864 6.310 1.00 . A A . 21 SER H 1 1
9 4136 1 1 21 SER HA H 237.842 26.007 7.805 1.00 . A A . 21 SER HA 1 1
9 4137 1 1 21 SER HB2 H 239.310 24.269 8.654 1.00 . A A . 21 SER HB2 1 1
9 4138 1 1 21 SER HB3 H 240.614 25.438 8.921 1.00 . A A . 21 SER HB3 1 1
9 4139 1 1 21 SER HG H 239.274 26.484 10.456 1.00 . A A . 21 SER HG 1 1
9 4140 1 1 21 SER N N 239.468 25.848 6.497 1.00 . A A . 21 SER N 1 1
9 4141 1 1 21 SER O O 240.101 28.102 8.787 1.00 . A A . 21 SER O 1 1
9 4142 1 1 21 SER OG O 238.990 25.604 10.180 1.00 . A A . 21 SER OG 1 1
9 4143 1 1 22 GLY C C 237.335 30.429 6.466 1.00 . A A . 22 GLY C 1 1
9 4144 1 1 22 GLY CA C 238.291 29.975 7.585 1.00 . A A . 22 GLY CA 1 1
9 4145 1 1 22 GLY H H 237.293 28.094 7.435 1.00 . A A . 22 GLY H 1 1
9 4146 1 1 22 GLY HA2 H 238.093 30.548 8.489 1.00 . A A . 22 GLY HA2 1 1
9 4147 1 1 22 GLY HA3 H 239.317 30.173 7.267 1.00 . A A . 22 GLY HA3 1 1
9 4148 1 1 22 GLY N N 238.101 28.541 7.858 1.00 . A A . 22 GLY N 1 1
9 4149 1 1 22 GLY O O 236.489 31.293 6.678 1.00 . A A . 22 GLY O 1 1
9 4150 1 1 23 THR C C 235.392 28.232 5.329 1.00 . A A . 23 THR C 1 1
9 4151 1 1 23 THR CA C 236.174 29.338 4.578 1.00 . A A . 23 THR CA 1 1
9 4152 1 1 23 THR CB C 236.492 28.855 3.149 1.00 . A A . 23 THR CB 1 1
9 4153 1 1 23 THR CG2 C 237.291 29.886 2.347 1.00 . A A . 23 THR CG2 1 1
9 4154 1 1 23 THR H H 238.185 29.107 5.246 1.00 . A A . 23 THR H 1 1
9 4155 1 1 23 THR HA H 235.524 30.211 4.488 1.00 . A A . 23 THR HA 1 1
9 4156 1 1 23 THR HB H 235.536 28.689 2.643 1.00 . A A . 23 THR HB 1 1
9 4157 1 1 23 THR HG1 H 236.893 27.091 2.438 1.00 . A A . 23 THR HG1 1 1
9 4158 1 1 23 THR HG21 H 236.746 30.832 2.320 1.00 . A A . 23 THR HG21 1 1
9 4159 1 1 23 THR HG22 H 238.265 30.049 2.808 1.00 . A A . 23 THR HG22 1 1
9 4160 1 1 23 THR HG23 H 237.426 29.528 1.328 1.00 . A A . 23 THR HG23 1 1
9 4161 1 1 23 THR N N 237.393 29.735 5.321 1.00 . A A . 23 THR N 1 1
9 4162 1 1 23 THR O O 235.964 27.506 6.148 1.00 . A A . 23 THR O 1 1
9 4163 1 1 23 THR OG1 O 237.238 27.648 3.141 1.00 . A A . 23 THR OG1 1 1
9 4164 1 1 24 THR C C 232.694 26.000 5.473 1.00 . A A . 24 THR C 1 1
9 4165 1 1 24 THR CA C 233.115 27.410 5.978 1.00 . A A . 24 THR CA 1 1
9 4166 1 1 24 THR CB C 231.902 28.316 6.306 1.00 . A A . 24 THR CB 1 1
9 4167 1 1 24 THR CG2 C 232.287 29.689 6.873 1.00 . A A . 24 THR CG2 1 1
9 4168 1 1 24 THR H H 233.692 28.794 4.439 1.00 . A A . 24 THR H 1 1
9 4169 1 1 24 THR HA H 233.598 27.223 6.939 1.00 . A A . 24 THR HA 1 1
9 4170 1 1 24 THR HB H 231.288 27.814 7.061 1.00 . A A . 24 THR HB 1 1
9 4171 1 1 24 THR HG1 H 231.618 29.159 4.580 1.00 . A A . 24 THR HG1 1 1
9 4172 1 1 24 THR HG21 H 232.892 29.576 7.773 1.00 . A A . 24 THR HG21 1 1
9 4173 1 1 24 THR HG22 H 232.855 30.266 6.142 1.00 . A A . 24 THR HG22 1 1
9 4174 1 1 24 THR HG23 H 231.382 30.249 7.118 1.00 . A A . 24 THR HG23 1 1
9 4175 1 1 24 THR N N 234.075 28.131 5.109 1.00 . A A . 24 THR N 1 1
9 4176 1 1 24 THR O O 233.539 25.117 5.404 1.00 . A A . 24 THR O 1 1
9 4177 1 1 24 THR OG1 O 231.122 28.537 5.147 1.00 . A A . 24 THR OG1 1 1
9 4178 1 1 25 CYS C C 229.131 24.698 5.001 1.00 . A A . 25 CYS C 1 1
9 4179 1 1 25 CYS CA C 230.676 24.523 4.831 1.00 . A A . 25 CYS CA 1 1
9 4180 1 1 25 CYS CB C 231.193 23.276 5.605 1.00 . A A . 25 CYS CB 1 1
9 4181 1 1 25 CYS H H 230.865 26.640 5.154 1.00 . A A . 25 CYS H 1 1
9 4182 1 1 25 CYS HA H 230.843 24.309 3.782 1.00 . A A . 25 CYS HA 1 1
9 4183 1 1 25 CYS HB2 H 231.398 23.539 6.643 1.00 . A A . 25 CYS HB2 1 1
9 4184 1 1 25 CYS HB3 H 230.419 22.513 5.614 1.00 . A A . 25 CYS HB3 1 1
9 4185 1 1 25 CYS N N 231.399 25.778 5.177 1.00 . A A . 25 CYS N 1 1
9 4186 1 1 25 CYS O O 228.480 23.896 5.666 1.00 . A A . 25 CYS O 1 1
9 4187 1 1 25 CYS SG S 232.604 22.321 4.971 1.00 . A A . 25 CYS SG 1 1
9 4188 1 1 26 GLN C C 226.183 26.195 3.459 1.00 . A A . 26 GLN C 1 1
9 4189 1 1 26 GLN CA C 227.129 26.178 4.690 1.00 . A A . 26 GLN CA 1 1
9 4190 1 1 26 GLN CB C 227.206 27.544 5.387 1.00 . A A . 26 GLN CB 1 1
9 4191 1 1 26 GLN CD C 226.029 29.090 7.072 1.00 . A A . 26 GLN CD 1 1
9 4192 1 1 26 GLN CG C 225.868 28.008 6.003 1.00 . A A . 26 GLN CG 1 1
9 4193 1 1 26 GLN H H 229.084 26.329 3.815 1.00 . A A . 26 GLN H 1 1
9 4194 1 1 26 GLN HA H 226.679 25.494 5.413 1.00 . A A . 26 GLN HA 1 1
9 4195 1 1 26 GLN HB2 H 227.939 27.463 6.195 1.00 . A A . 26 GLN HB2 1 1
9 4196 1 1 26 GLN HB3 H 227.561 28.297 4.680 1.00 . A A . 26 GLN HB3 1 1
9 4197 1 1 26 GLN HE21 H 227.627 29.957 6.162 1.00 . A A . 26 GLN HE21 1 1
9 4198 1 1 26 GLN HE22 H 227.073 30.638 7.694 1.00 . A A . 26 GLN HE22 1 1
9 4199 1 1 26 GLN HG2 H 225.207 28.392 5.227 1.00 . A A . 26 GLN HG2 1 1
9 4200 1 1 26 GLN HG3 H 225.377 27.163 6.490 1.00 . A A . 26 GLN HG3 1 1
9 4201 1 1 26 GLN N N 228.517 25.740 4.416 1.00 . A A . 26 GLN N 1 1
9 4202 1 1 26 GLN NE2 N 226.990 29.981 6.939 1.00 . A A . 26 GLN NE2 1 1
9 4203 1 1 26 GLN O O 226.611 26.363 2.320 1.00 . A A . 26 GLN O 1 1
9 4204 1 1 26 GLN OE1 O 225.304 29.135 8.051 1.00 . A A . 26 GLN OE1 1 1
9 4205 1 1 27 VAL C C 223.708 26.903 1.588 1.00 . A A . 27 VAL C 1 1
9 4206 1 1 27 VAL CA C 223.861 25.762 2.629 1.00 . A A . 27 VAL CA 1 1
9 4207 1 1 27 VAL CB C 222.503 25.414 3.285 1.00 . A A . 27 VAL CB 1 1
9 4208 1 1 27 VAL CG1 C 222.587 24.109 4.091 1.00 . A A . 27 VAL CG1 1 1
9 4209 1 1 27 VAL CG2 C 221.973 26.534 4.197 1.00 . A A . 27 VAL CG2 1 1
9 4210 1 1 27 VAL H H 224.599 25.822 4.627 1.00 . A A . 27 VAL H 1 1
9 4211 1 1 27 VAL HA H 224.153 24.878 2.063 1.00 . A A . 27 VAL HA 1 1
9 4212 1 1 27 VAL HB H 221.774 25.252 2.486 1.00 . A A . 27 VAL HB 1 1
9 4213 1 1 27 VAL HG11 H 222.968 23.299 3.465 1.00 . A A . 27 VAL HG11 1 1
9 4214 1 1 27 VAL HG12 H 223.241 24.230 4.956 1.00 . A A . 27 VAL HG12 1 1
9 4215 1 1 27 VAL HG13 H 221.595 23.830 4.449 1.00 . A A . 27 VAL HG13 1 1
9 4216 1 1 27 VAL HG21 H 222.675 26.732 5.007 1.00 . A A . 27 VAL HG21 1 1
9 4217 1 1 27 VAL HG22 H 221.823 27.453 3.630 1.00 . A A . 27 VAL HG22 1 1
9 4218 1 1 27 VAL HG23 H 221.013 26.249 4.629 1.00 . A A . 27 VAL HG23 1 1
9 4219 1 1 27 VAL N N 224.884 25.969 3.674 1.00 . A A . 27 VAL N 1 1
9 4220 1 1 27 VAL O O 223.648 28.079 1.939 1.00 . A A . 27 VAL O 1 1
9 4221 1 1 28 LEU C C 222.348 26.611 -1.917 1.00 . A A . 28 LEU C 1 1
9 4222 1 1 28 LEU CA C 223.025 27.397 -0.763 1.00 . A A . 28 LEU CA 1 1
9 4223 1 1 28 LEU CB C 224.065 28.436 -1.232 1.00 . A A . 28 LEU CB 1 1
9 4224 1 1 28 LEU CD1 C 225.562 28.054 -3.257 1.00 . A A . 28 LEU CD1 1 1
9 4225 1 1 28 LEU CD2 C 226.579 28.529 -1.022 1.00 . A A . 28 LEU CD2 1 1
9 4226 1 1 28 LEU CG C 225.405 27.854 -1.741 1.00 . A A . 28 LEU CG 1 1
9 4227 1 1 28 LEU H H 223.711 25.555 0.111 1.00 . A A . 28 LEU H 1 1
9 4228 1 1 28 LEU HA H 222.216 27.983 -0.319 1.00 . A A . 28 LEU HA 1 1
9 4229 1 1 28 LEU HB2 H 223.613 29.058 -2.006 1.00 . A A . 28 LEU HB2 1 1
9 4230 1 1 28 LEU HB3 H 224.262 29.103 -0.390 1.00 . A A . 28 LEU HB3 1 1
9 4231 1 1 28 LEU HD11 H 224.731 27.592 -3.786 1.00 . A A . 28 LEU HD11 1 1
9 4232 1 1 28 LEU HD12 H 225.580 29.118 -3.496 1.00 . A A . 28 LEU HD12 1 1
9 4233 1 1 28 LEU HD13 H 226.495 27.607 -3.596 1.00 . A A . 28 LEU HD13 1 1
9 4234 1 1 28 LEU HD21 H 226.472 28.409 0.057 1.00 . A A . 28 LEU HD21 1 1
9 4235 1 1 28 LEU HD22 H 227.522 28.081 -1.323 1.00 . A A . 28 LEU HD22 1 1
9 4236 1 1 28 LEU HD23 H 226.596 29.590 -1.268 1.00 . A A . 28 LEU HD23 1 1
9 4237 1 1 28 LEU HG H 225.466 26.786 -1.520 1.00 . A A . 28 LEU HG 1 1
9 4238 1 1 28 LEU N N 223.561 26.534 0.307 1.00 . A A . 28 LEU N 1 1
9 4239 1 1 28 LEU O O 221.153 26.771 -2.160 1.00 . A A . 28 LEU O 1 1
9 4240 1 1 29 ASN C C 222.157 23.379 -2.907 1.00 . A A . 29 ASN C 1 1
9 4241 1 1 29 ASN CA C 222.492 24.752 -3.569 1.00 . A A . 29 ASN CA 1 1
9 4242 1 1 29 ASN CB C 223.410 24.624 -4.805 1.00 . A A . 29 ASN CB 1 1
9 4243 1 1 29 ASN CG C 224.804 24.102 -4.476 1.00 . A A . 29 ASN CG 1 1
9 4244 1 1 29 ASN H H 224.040 25.612 -2.343 1.00 . A A . 29 ASN H 1 1
9 4245 1 1 29 ASN HA H 221.556 25.166 -3.945 1.00 . A A . 29 ASN HA 1 1
9 4246 1 1 29 ASN HB2 H 222.971 23.930 -5.524 1.00 . A A . 29 ASN HB2 1 1
9 4247 1 1 29 ASN HB3 H 223.494 25.594 -5.298 1.00 . A A . 29 ASN HB3 1 1
9 4248 1 1 29 ASN HD21 H 225.654 25.919 -4.710 1.00 . A A . 29 ASN HD21 1 1
9 4249 1 1 29 ASN HD22 H 226.731 24.624 -4.226 1.00 . A A . 29 ASN HD22 1 1
9 4250 1 1 29 ASN N N 223.073 25.722 -2.614 1.00 . A A . 29 ASN N 1 1
9 4251 1 1 29 ASN ND2 N 225.804 24.960 -4.465 1.00 . A A . 29 ASN ND2 1 1
9 4252 1 1 29 ASN O O 222.845 22.976 -1.969 1.00 . A A . 29 ASN O 1 1
9 4253 1 1 29 ASN OD1 O 224.983 22.920 -4.241 1.00 . A A . 29 ASN OD1 1 1
9 4254 1 1 30 PRO C C 221.921 20.266 -2.832 1.00 . A A . 30 PRO C 1 1
9 4255 1 1 30 PRO CA C 220.776 21.305 -2.854 1.00 . A A . 30 PRO CA 1 1
9 4256 1 1 30 PRO CB C 219.577 20.831 -3.695 1.00 . A A . 30 PRO CB 1 1
9 4257 1 1 30 PRO CD C 220.238 22.990 -4.474 1.00 . A A . 30 PRO CD 1 1
9 4258 1 1 30 PRO CG C 219.667 21.664 -4.973 1.00 . A A . 30 PRO CG 1 1
9 4259 1 1 30 PRO HA H 220.445 21.424 -1.820 1.00 . A A . 30 PRO HA 1 1
9 4260 1 1 30 PRO HB2 H 219.592 19.759 -3.911 1.00 . A A . 30 PRO HB2 1 1
9 4261 1 1 30 PRO HB3 H 218.648 21.076 -3.174 1.00 . A A . 30 PRO HB3 1 1
9 4262 1 1 30 PRO HD2 H 220.722 23.514 -5.300 1.00 . A A . 30 PRO HD2 1 1
9 4263 1 1 30 PRO HD3 H 219.432 23.610 -4.071 1.00 . A A . 30 PRO HD3 1 1
9 4264 1 1 30 PRO HG2 H 220.370 21.197 -5.666 1.00 . A A . 30 PRO HG2 1 1
9 4265 1 1 30 PRO HG3 H 218.695 21.781 -5.458 1.00 . A A . 30 PRO HG3 1 1
9 4266 1 1 30 PRO N N 221.142 22.627 -3.391 1.00 . A A . 30 PRO N 1 1
9 4267 1 1 30 PRO O O 221.909 19.348 -2.015 1.00 . A A . 30 PRO O 1 1
9 4268 1 1 31 TYR C C 225.037 19.743 -2.535 1.00 . A A . 31 TYR C 1 1
9 4269 1 1 31 TYR CA C 224.099 19.522 -3.744 1.00 . A A . 31 TYR CA 1 1
9 4270 1 1 31 TYR CB C 224.878 19.704 -5.068 1.00 . A A . 31 TYR CB 1 1
9 4271 1 1 31 TYR CD1 C 222.846 19.371 -6.590 1.00 . A A . 31 TYR CD1 1 1
9 4272 1 1 31 TYR CD2 C 224.568 20.977 -7.243 1.00 . A A . 31 TYR CD2 1 1
9 4273 1 1 31 TYR CE1 C 222.090 19.727 -7.727 1.00 . A A . 31 TYR CE1 1 1
9 4274 1 1 31 TYR CE2 C 223.819 21.316 -8.388 1.00 . A A . 31 TYR CE2 1 1
9 4275 1 1 31 TYR CG C 224.083 20.009 -6.332 1.00 . A A . 31 TYR CG 1 1
9 4276 1 1 31 TYR CZ C 222.586 20.682 -8.632 1.00 . A A . 31 TYR CZ 1 1
9 4277 1 1 31 TYR H H 222.883 21.157 -4.372 1.00 . A A . 31 TYR H 1 1
9 4278 1 1 31 TYR HA H 223.759 18.491 -3.683 1.00 . A A . 31 TYR HA 1 1
9 4279 1 1 31 TYR HB2 H 225.594 20.517 -4.929 1.00 . A A . 31 TYR HB2 1 1
9 4280 1 1 31 TYR HB3 H 225.465 18.804 -5.253 1.00 . A A . 31 TYR HB3 1 1
9 4281 1 1 31 TYR HD1 H 222.465 18.629 -5.909 1.00 . A A . 31 TYR HD1 1 1
9 4282 1 1 31 TYR HD2 H 225.520 21.459 -7.064 1.00 . A A . 31 TYR HD2 1 1
9 4283 1 1 31 TYR HE1 H 221.135 19.260 -7.918 1.00 . A A . 31 TYR HE1 1 1
9 4284 1 1 31 TYR HE2 H 224.193 22.062 -9.075 1.00 . A A . 31 TYR HE2 1 1
9 4285 1 1 31 TYR HH H 222.414 21.509 -10.351 1.00 . A A . 31 TYR HH 1 1
9 4286 1 1 31 TYR N N 222.914 20.392 -3.718 1.00 . A A . 31 TYR N 1 1
9 4287 1 1 31 TYR O O 225.546 18.794 -1.939 1.00 . A A . 31 TYR O 1 1
9 4288 1 1 31 TYR OH O 221.877 20.992 -9.748 1.00 . A A . 31 TYR OH 1 1
9 4289 1 1 32 ALA C C 225.806 22.314 -0.108 1.00 . A A . 32 ALA C 1 1
9 4290 1 1 32 ALA CA C 226.337 21.476 -1.297 1.00 . A A . 32 ALA CA 1 1
9 4291 1 1 32 ALA CB C 227.365 22.267 -2.121 1.00 . A A . 32 ALA CB 1 1
9 4292 1 1 32 ALA H H 224.837 21.715 -2.774 1.00 . A A . 32 ALA H 1 1
9 4293 1 1 32 ALA HA H 226.886 20.623 -0.896 1.00 . A A . 32 ALA HA 1 1
9 4294 1 1 32 ALA HB1 H 227.662 21.711 -3.014 1.00 . A A . 32 ALA HB1 1 1
9 4295 1 1 32 ALA HB2 H 226.951 23.223 -2.436 1.00 . A A . 32 ALA HB2 1 1
9 4296 1 1 32 ALA HB3 H 228.250 22.454 -1.515 1.00 . A A . 32 ALA HB3 1 1
9 4297 1 1 32 ALA N N 225.298 21.012 -2.210 1.00 . A A . 32 ALA N 1 1
9 4298 1 1 32 ALA O O 225.443 23.481 -0.264 1.00 . A A . 32 ALA O 1 1
9 4299 1 1 33 SER C C 227.894 22.900 1.993 1.00 . A A . 33 SER C 1 1
9 4300 1 1 33 SER CA C 226.398 22.598 2.234 1.00 . A A . 33 SER CA 1 1
9 4301 1 1 33 SER CB C 226.126 21.903 3.574 1.00 . A A . 33 SER CB 1 1
9 4302 1 1 33 SER H H 226.191 20.800 1.132 1.00 . A A . 33 SER H 1 1
9 4303 1 1 33 SER HA H 225.834 23.527 2.239 1.00 . A A . 33 SER HA 1 1
9 4304 1 1 33 SER HB2 H 225.121 21.475 3.543 1.00 . A A . 33 SER HB2 1 1
9 4305 1 1 33 SER HB3 H 226.836 21.091 3.753 1.00 . A A . 33 SER HB3 1 1
9 4306 1 1 33 SER HG H 227.016 22.939 5.017 1.00 . A A . 33 SER HG 1 1
9 4307 1 1 33 SER N N 225.932 21.773 1.111 1.00 . A A . 33 SER N 1 1
9 4308 1 1 33 SER O O 228.678 21.973 1.811 1.00 . A A . 33 SER O 1 1
9 4309 1 1 33 SER OG O 226.133 22.857 4.626 1.00 . A A . 33 SER OG 1 1
9 4310 1 1 34 GLN C C 230.390 25.500 1.551 1.00 . A A . 34 GLN C 1 1
9 4311 1 1 34 GLN CA C 229.375 24.546 0.887 1.00 . A A . 34 GLN CA 1 1
9 4312 1 1 34 GLN CB C 228.767 25.193 -0.371 1.00 . A A . 34 GLN CB 1 1
9 4313 1 1 34 GLN CD C 229.138 25.883 -2.794 1.00 . A A . 34 GLN CD 1 1
9 4314 1 1 34 GLN CG C 229.776 25.324 -1.528 1.00 . A A . 34 GLN CG 1 1
9 4315 1 1 34 GLN H H 227.552 24.870 1.905 1.00 . A A . 34 GLN H 1 1
9 4316 1 1 34 GLN HA H 229.904 23.650 0.561 1.00 . A A . 34 GLN HA 1 1
9 4317 1 1 34 GLN HB2 H 227.927 24.588 -0.719 1.00 . A A . 34 GLN HB2 1 1
9 4318 1 1 34 GLN HB3 H 228.365 26.174 -0.110 1.00 . A A . 34 GLN HB3 1 1
9 4319 1 1 34 GLN HE21 H 229.690 27.778 -2.352 1.00 . A A . 34 GLN HE21 1 1
9 4320 1 1 34 GLN HE22 H 228.843 27.510 -3.879 1.00 . A A . 34 GLN HE22 1 1
9 4321 1 1 34 GLN HG2 H 230.610 25.959 -1.232 1.00 . A A . 34 GLN HG2 1 1
9 4322 1 1 34 GLN HG3 H 230.167 24.343 -1.784 1.00 . A A . 34 GLN HG3 1 1
9 4323 1 1 34 GLN N N 228.254 24.161 1.756 1.00 . A A . 34 GLN N 1 1
9 4324 1 1 34 GLN NE2 N 229.259 27.173 -3.030 1.00 . A A . 34 GLN NE2 1 1
9 4325 1 1 34 GLN O O 230.010 26.472 2.204 1.00 . A A . 34 GLN O 1 1
9 4326 1 1 34 GLN OE1 O 228.537 25.172 -3.584 1.00 . A A . 34 GLN OE1 1 1
9 4327 1 1 35 CYS C C 232.640 27.539 0.939 1.00 . A A . 35 CYS C 1 1
9 4328 1 1 35 CYS CA C 232.764 26.196 1.689 1.00 . A A . 35 CYS CA 1 1
9 4329 1 1 35 CYS CB C 234.137 25.545 1.447 1.00 . A A . 35 CYS CB 1 1
9 4330 1 1 35 CYS H H 231.929 24.390 0.904 1.00 . A A . 35 CYS H 1 1
9 4331 1 1 35 CYS HA H 232.710 26.416 2.756 1.00 . A A . 35 CYS HA 1 1
9 4332 1 1 35 CYS HB2 H 234.279 25.323 0.396 1.00 . A A . 35 CYS HB2 1 1
9 4333 1 1 35 CYS HB3 H 234.904 26.256 1.740 1.00 . A A . 35 CYS HB3 1 1
9 4334 1 1 35 CYS N N 231.688 25.259 1.355 1.00 . A A . 35 CYS N 1 1
9 4335 1 1 35 CYS O O 233.317 27.767 -0.062 1.00 . A A . 35 CYS O 1 1
9 4336 1 1 35 CYS SG S 234.449 24.031 2.375 1.00 . A A . 35 CYS SG 1 1
9 4337 1 1 36 LEU C C 233.088 30.267 2.367 1.00 . A A . 36 LEU C 1 1
9 4338 1 1 36 LEU CA C 232.013 29.867 1.334 1.00 . A A . 36 LEU CA 1 1
9 4339 1 1 36 LEU CB C 230.707 30.638 1.571 1.00 . A A . 36 LEU CB 1 1
9 4340 1 1 36 LEU CD1 C 228.368 31.183 0.919 1.00 . A A . 36 LEU CD1 1 1
9 4341 1 1 36 LEU CD2 C 229.978 30.445 -0.873 1.00 . A A . 36 LEU CD2 1 1
9 4342 1 1 36 LEU CG C 229.566 30.281 0.599 1.00 . A A . 36 LEU CG 1 1
9 4343 1 1 36 LEU H H 231.173 28.105 2.171 1.00 . A A . 36 LEU H 1 1
9 4344 1 1 36 LEU HA H 232.390 30.118 0.342 1.00 . A A . 36 LEU HA 1 1
9 4345 1 1 36 LEU HB2 H 230.367 30.447 2.591 1.00 . A A . 36 LEU HB2 1 1
9 4346 1 1 36 LEU HB3 H 230.927 31.703 1.482 1.00 . A A . 36 LEU HB3 1 1
9 4347 1 1 36 LEU HD11 H 228.657 32.233 0.875 1.00 . A A . 36 LEU HD11 1 1
9 4348 1 1 36 LEU HD12 H 227.567 31.014 0.202 1.00 . A A . 36 LEU HD12 1 1
9 4349 1 1 36 LEU HD13 H 227.992 30.962 1.919 1.00 . A A . 36 LEU HD13 1 1
9 4350 1 1 36 LEU HD21 H 230.416 31.430 -1.035 1.00 . A A . 36 LEU HD21 1 1
9 4351 1 1 36 LEU HD22 H 230.702 29.679 -1.149 1.00 . A A . 36 LEU HD22 1 1
9 4352 1 1 36 LEU HD23 H 229.105 30.339 -1.518 1.00 . A A . 36 LEU HD23 1 1
9 4353 1 1 36 LEU HG H 229.269 29.241 0.761 1.00 . A A . 36 LEU HG 1 1
9 4354 1 1 36 LEU N N 231.775 28.426 1.424 1.00 . A A . 36 LEU N 1 1
9 4355 1 1 36 LEU O O 234.165 30.737 1.942 1.00 . A A . 36 LEU O 1 1
9 4356 1 1 36 LEU OXT O 232.850 30.001 3.569 1.00 . A A . 36 LEU OXT 1 1
10 4357 1 1 1 THR C C 241.572 22.222 -0.473 1.00 . A A . 1 THR C 1 1
10 4358 1 1 1 THR CA C 242.654 22.125 0.630 1.00 . A A . 1 THR CA 1 1
10 4359 1 1 1 THR CB C 242.629 23.431 1.459 1.00 . A A . 1 THR CB 1 1
10 4360 1 1 1 THR CG2 C 243.382 23.302 2.789 1.00 . A A . 1 THR CG2 1 1
10 4361 1 1 1 THR H1 H 244.044 21.159 -0.604 1.00 . A A . 1 THR H1 1 1
10 4362 1 1 1 THR H2 H 244.272 22.776 -0.369 1.00 . A A . 1 THR H2 1 1
10 4363 1 1 1 THR H3 H 244.697 21.726 0.820 1.00 . A A . 1 THR H3 1 1
10 4364 1 1 1 THR HA H 242.397 21.281 1.273 1.00 . A A . 1 THR HA 1 1
10 4365 1 1 1 THR HB H 241.601 23.740 1.672 1.00 . A A . 1 THR HB 1 1
10 4366 1 1 1 THR HG1 H 243.137 25.292 1.127 1.00 . A A . 1 THR HG1 1 1
10 4367 1 1 1 THR HG21 H 244.430 23.041 2.633 1.00 . A A . 1 THR HG21 1 1
10 4368 1 1 1 THR HG22 H 243.342 24.252 3.327 1.00 . A A . 1 THR HG22 1 1
10 4369 1 1 1 THR HG23 H 242.910 22.544 3.415 1.00 . A A . 1 THR HG23 1 1
10 4370 1 1 1 THR N N 244.029 21.899 0.084 1.00 . A A . 1 THR N 1 1
10 4371 1 1 1 THR O O 241.899 22.503 -1.624 1.00 . A A . 1 THR O 1 1
10 4372 1 1 1 THR OG1 O 243.291 24.435 0.710 1.00 . A A . 1 THR OG1 1 1
10 4373 1 1 2 GLN C C 238.905 23.863 -0.973 1.00 . A A . 2 GLN C 1 1
10 4374 1 1 2 GLN CA C 239.132 22.326 -0.962 1.00 . A A . 2 GLN CA 1 1
10 4375 1 1 2 GLN CB C 237.942 21.521 -0.408 1.00 . A A . 2 GLN CB 1 1
10 4376 1 1 2 GLN CD C 235.517 20.811 -0.723 1.00 . A A . 2 GLN CD 1 1
10 4377 1 1 2 GLN CG C 236.627 21.766 -1.163 1.00 . A A . 2 GLN CG 1 1
10 4378 1 1 2 GLN H H 240.101 21.733 0.816 1.00 . A A . 2 GLN H 1 1
10 4379 1 1 2 GLN HA H 239.309 21.984 -1.985 1.00 . A A . 2 GLN HA 1 1
10 4380 1 1 2 GLN HB2 H 238.190 20.458 -0.477 1.00 . A A . 2 GLN HB2 1 1
10 4381 1 1 2 GLN HB3 H 237.786 21.756 0.645 1.00 . A A . 2 GLN HB3 1 1
10 4382 1 1 2 GLN HE21 H 234.393 22.269 0.169 1.00 . A A . 2 GLN HE21 1 1
10 4383 1 1 2 GLN HE22 H 233.769 20.613 0.121 1.00 . A A . 2 GLN HE22 1 1
10 4384 1 1 2 GLN HG2 H 236.310 22.796 -0.999 1.00 . A A . 2 GLN HG2 1 1
10 4385 1 1 2 GLN HG3 H 236.779 21.612 -2.230 1.00 . A A . 2 GLN HG3 1 1
10 4386 1 1 2 GLN N N 240.300 21.989 -0.140 1.00 . A A . 2 GLN N 1 1
10 4387 1 1 2 GLN NE2 N 234.501 21.293 -0.043 1.00 . A A . 2 GLN NE2 1 1
10 4388 1 1 2 GLN O O 239.005 24.509 0.071 1.00 . A A . 2 GLN O 1 1
10 4389 1 1 2 GLN OE1 O 235.541 19.622 -0.996 1.00 . A A . 2 GLN OE1 1 1
10 4390 1 1 3 SER C C 237.335 26.623 -2.036 1.00 . A A . 3 SER C 1 1
10 4391 1 1 3 SER CA C 238.700 25.943 -2.307 1.00 . A A . 3 SER CA 1 1
10 4392 1 1 3 SER CB C 239.241 26.318 -3.697 1.00 . A A . 3 SER CB 1 1
10 4393 1 1 3 SER H H 238.612 23.891 -2.970 1.00 . A A . 3 SER H 1 1
10 4394 1 1 3 SER HA H 239.398 26.367 -1.581 1.00 . A A . 3 SER HA 1 1
10 4395 1 1 3 SER HB2 H 240.170 25.775 -3.887 1.00 . A A . 3 SER HB2 1 1
10 4396 1 1 3 SER HB3 H 238.512 26.045 -4.466 1.00 . A A . 3 SER HB3 1 1
10 4397 1 1 3 SER HG H 239.735 27.984 -4.638 1.00 . A A . 3 SER HG 1 1
10 4398 1 1 3 SER N N 238.709 24.471 -2.151 1.00 . A A . 3 SER N 1 1
10 4399 1 1 3 SER O O 236.322 25.952 -1.826 1.00 . A A . 3 SER O 1 1
10 4400 1 1 3 SER OG O 239.512 27.712 -3.740 1.00 . A A . 3 SER OG 1 1
10 4401 1 1 4 HIS C C 234.942 28.299 -2.882 1.00 . A A . 4 HIS C 1 1
10 4402 1 1 4 HIS CA C 236.087 28.775 -1.945 1.00 . A A . 4 HIS CA 1 1
10 4403 1 1 4 HIS CB C 236.431 30.265 -2.159 1.00 . A A . 4 HIS CB 1 1
10 4404 1 1 4 HIS CD2 C 234.575 31.153 -0.557 1.00 . A A . 4 HIS CD2 1 1
10 4405 1 1 4 HIS CE1 C 234.207 33.057 -1.539 1.00 . A A . 4 HIS CE1 1 1
10 4406 1 1 4 HIS CG C 235.375 31.230 -1.666 1.00 . A A . 4 HIS CG 1 1
10 4407 1 1 4 HIS H H 238.168 28.409 -2.362 1.00 . A A . 4 HIS H 1 1
10 4408 1 1 4 HIS HA H 235.773 28.650 -0.908 1.00 . A A . 4 HIS HA 1 1
10 4409 1 1 4 HIS HB2 H 237.345 30.510 -1.616 1.00 . A A . 4 HIS HB2 1 1
10 4410 1 1 4 HIS HB3 H 236.614 30.445 -3.220 1.00 . A A . 4 HIS HB3 1 1
10 4411 1 1 4 HIS HD2 H 234.564 30.367 0.178 1.00 . A A . 4 HIS HD2 1 1
10 4412 1 1 4 HIS HE1 H 233.811 34.042 -1.749 1.00 . A A . 4 HIS HE1 1 1
10 4413 1 1 4 HIS HE2 H 233.210 32.565 0.270 1.00 . A A . 4 HIS HE2 1 1
10 4414 1 1 4 HIS N N 237.305 27.960 -2.079 1.00 . A A . 4 HIS N 1 1
10 4415 1 1 4 HIS ND1 N 235.131 32.452 -2.294 1.00 . A A . 4 HIS ND1 1 1
10 4416 1 1 4 HIS NE2 N 233.847 32.319 -0.477 1.00 . A A . 4 HIS NE2 1 1
10 4417 1 1 4 HIS O O 235.191 27.924 -4.028 1.00 . A A . 4 HIS O 1 1
10 4418 1 1 5 TYR C C 232.586 26.053 -3.165 1.00 . A A . 5 TYR C 1 1
10 4419 1 1 5 TYR CA C 232.541 27.601 -3.019 1.00 . A A . 5 TYR CA 1 1
10 4420 1 1 5 TYR CB C 232.194 28.281 -4.364 1.00 . A A . 5 TYR CB 1 1
10 4421 1 1 5 TYR CD1 C 231.154 30.557 -3.873 1.00 . A A . 5 TYR CD1 1 1
10 4422 1 1 5 TYR CD2 C 233.353 30.472 -4.931 1.00 . A A . 5 TYR CD2 1 1
10 4423 1 1 5 TYR CE1 C 231.215 31.968 -3.868 1.00 . A A . 5 TYR CE1 1 1
10 4424 1 1 5 TYR CE2 C 233.412 31.880 -4.921 1.00 . A A . 5 TYR CE2 1 1
10 4425 1 1 5 TYR CG C 232.235 29.803 -4.384 1.00 . A A . 5 TYR CG 1 1
10 4426 1 1 5 TYR CZ C 232.355 32.622 -4.367 1.00 . A A . 5 TYR CZ 1 1
10 4427 1 1 5 TYR H H 233.616 28.514 -1.405 1.00 . A A . 5 TYR H 1 1
10 4428 1 1 5 TYR HA H 231.708 27.808 -2.349 1.00 . A A . 5 TYR HA 1 1
10 4429 1 1 5 TYR HB2 H 232.868 27.902 -5.135 1.00 . A A . 5 TYR HB2 1 1
10 4430 1 1 5 TYR HB3 H 231.188 27.968 -4.656 1.00 . A A . 5 TYR HB3 1 1
10 4431 1 1 5 TYR HD1 H 230.275 30.054 -3.497 1.00 . A A . 5 TYR HD1 1 1
10 4432 1 1 5 TYR HD2 H 234.171 29.910 -5.358 1.00 . A A . 5 TYR HD2 1 1
10 4433 1 1 5 TYR HE1 H 230.400 32.550 -3.468 1.00 . A A . 5 TYR HE1 1 1
10 4434 1 1 5 TYR HE2 H 234.288 32.382 -5.301 1.00 . A A . 5 TYR HE2 1 1
10 4435 1 1 5 TYR HH H 233.327 34.250 -4.551 1.00 . A A . 5 TYR HH 1 1
10 4436 1 1 5 TYR N N 233.712 28.219 -2.370 1.00 . A A . 5 TYR N 1 1
10 4437 1 1 5 TYR O O 231.620 25.458 -3.635 1.00 . A A . 5 TYR O 1 1
10 4438 1 1 5 TYR OH O 232.441 33.974 -4.312 1.00 . A A . 5 TYR OH 1 1
10 4439 1 1 6 GLY C C 232.753 23.087 -2.057 1.00 . A A . 6 GLY C 1 1
10 4440 1 1 6 GLY CA C 233.790 23.903 -2.868 1.00 . A A . 6 GLY CA 1 1
10 4441 1 1 6 GLY H H 234.451 25.883 -2.390 1.00 . A A . 6 GLY H 1 1
10 4442 1 1 6 GLY HA2 H 233.718 23.637 -3.925 1.00 . A A . 6 GLY HA2 1 1
10 4443 1 1 6 GLY HA3 H 234.784 23.619 -2.530 1.00 . A A . 6 GLY HA3 1 1
10 4444 1 1 6 GLY N N 233.662 25.364 -2.757 1.00 . A A . 6 GLY N 1 1
10 4445 1 1 6 GLY O O 232.349 23.469 -0.961 1.00 . A A . 6 GLY O 1 1
10 4446 1 1 7 GLN C C 231.434 20.263 -0.867 1.00 . A A . 7 GLN C 1 1
10 4447 1 1 7 GLN CA C 231.164 21.160 -2.109 1.00 . A A . 7 GLN CA 1 1
10 4448 1 1 7 GLN CB C 230.658 20.371 -3.334 1.00 . A A . 7 GLN CB 1 1
10 4449 1 1 7 GLN CD C 228.906 18.837 -4.411 1.00 . A A . 7 GLN CD 1 1
10 4450 1 1 7 GLN CG C 229.510 19.365 -3.102 1.00 . A A . 7 GLN CG 1 1
10 4451 1 1 7 GLN H H 232.716 21.671 -3.472 1.00 . A A . 7 GLN H 1 1
10 4452 1 1 7 GLN HA H 230.380 21.866 -1.833 1.00 . A A . 7 GLN HA 1 1
10 4453 1 1 7 GLN HB2 H 230.329 21.112 -4.067 1.00 . A A . 7 GLN HB2 1 1
10 4454 1 1 7 GLN HB3 H 231.493 19.821 -3.773 1.00 . A A . 7 GLN HB3 1 1
10 4455 1 1 7 GLN HE21 H 228.195 17.145 -3.536 1.00 . A A . 7 GLN HE21 1 1
10 4456 1 1 7 GLN HE22 H 227.918 17.327 -5.268 1.00 . A A . 7 GLN HE22 1 1
10 4457 1 1 7 GLN HG2 H 229.895 18.515 -2.536 1.00 . A A . 7 GLN HG2 1 1
10 4458 1 1 7 GLN HG3 H 228.710 19.837 -2.537 1.00 . A A . 7 GLN HG3 1 1
10 4459 1 1 7 GLN N N 232.316 21.943 -2.587 1.00 . A A . 7 GLN N 1 1
10 4460 1 1 7 GLN NE2 N 228.286 17.677 -4.389 1.00 . A A . 7 GLN NE2 1 1
10 4461 1 1 7 GLN O O 232.444 19.565 -0.796 1.00 . A A . 7 GLN O 1 1
10 4462 1 1 7 GLN OE1 O 228.987 19.460 -5.456 1.00 . A A . 7 GLN OE1 1 1
10 4463 1 1 8 CYS C C 228.955 18.563 1.188 1.00 . A A . 8 CYS C 1 1
10 4464 1 1 8 CYS CA C 230.370 19.214 1.156 1.00 . A A . 8 CYS CA 1 1
10 4465 1 1 8 CYS CB C 230.669 19.794 2.556 1.00 . A A . 8 CYS CB 1 1
10 4466 1 1 8 CYS H H 229.824 20.986 0.108 1.00 . A A . 8 CYS H 1 1
10 4467 1 1 8 CYS HA H 231.070 18.399 0.961 1.00 . A A . 8 CYS HA 1 1
10 4468 1 1 8 CYS HB2 H 229.785 20.300 2.937 1.00 . A A . 8 CYS HB2 1 1
10 4469 1 1 8 CYS HB3 H 230.853 18.949 3.224 1.00 . A A . 8 CYS HB3 1 1
10 4470 1 1 8 CYS N N 230.514 20.245 0.107 1.00 . A A . 8 CYS N 1 1
10 4471 1 1 8 CYS O O 228.436 18.251 2.258 1.00 . A A . 8 CYS O 1 1
10 4472 1 1 8 CYS SG S 232.003 20.969 2.888 1.00 . A A . 8 CYS SG 1 1
10 4473 1 1 9 GLY C C 226.860 16.625 -1.118 1.00 . A A . 9 GLY C 1 1
10 4474 1 1 9 GLY CA C 226.964 17.758 -0.080 1.00 . A A . 9 GLY CA 1 1
10 4475 1 1 9 GLY H H 228.792 18.606 -0.810 1.00 . A A . 9 GLY H 1 1
10 4476 1 1 9 GLY HA2 H 226.655 17.332 0.876 1.00 . A A . 9 GLY HA2 1 1
10 4477 1 1 9 GLY HA3 H 226.231 18.519 -0.329 1.00 . A A . 9 GLY HA3 1 1
10 4478 1 1 9 GLY N N 228.304 18.368 0.036 1.00 . A A . 9 GLY N 1 1
10 4479 1 1 9 GLY O O 227.785 16.372 -1.887 1.00 . A A . 9 GLY O 1 1
10 4480 1 1 10 GLY C C 225.693 14.367 -3.170 1.00 . A A . 10 GLY C 1 1
10 4481 1 1 10 GLY CA C 225.591 14.542 -1.639 1.00 . A A . 10 GLY CA 1 1
10 4482 1 1 10 GLY H H 225.013 16.240 -0.476 1.00 . A A . 10 GLY H 1 1
10 4483 1 1 10 GLY HA2 H 226.336 13.899 -1.168 1.00 . A A . 10 GLY HA2 1 1
10 4484 1 1 10 GLY HA3 H 224.608 14.175 -1.342 1.00 . A A . 10 GLY HA3 1 1
10 4485 1 1 10 GLY N N 225.736 15.900 -1.091 1.00 . A A . 10 GLY N 1 1
10 4486 1 1 10 GLY O O 226.314 13.418 -3.649 1.00 . A A . 10 GLY O 1 1
10 4487 1 1 11 ILE C C 226.233 14.946 -6.156 1.00 . A A . 11 ILE C 1 1
10 4488 1 1 11 ILE CA C 224.876 15.056 -5.412 1.00 . A A . 11 ILE CA 1 1
10 4489 1 1 11 ILE CB C 223.942 16.146 -5.991 1.00 . A A . 11 ILE CB 1 1
10 4490 1 1 11 ILE CD1 C 221.733 14.747 -5.954 1.00 . A A . 11 ILE CD1 1 1
10 4491 1 1 11 ILE CG1 C 222.490 15.997 -5.475 1.00 . A A . 11 ILE CG1 1 1
10 4492 1 1 11 ILE CG2 C 223.951 16.188 -7.530 1.00 . A A . 11 ILE CG2 1 1
10 4493 1 1 11 ILE H H 224.601 16.025 -3.507 1.00 . A A . 11 ILE H 1 1
10 4494 1 1 11 ILE HA H 224.364 14.106 -5.563 1.00 . A A . 11 ILE HA 1 1
10 4495 1 1 11 ILE HB H 224.311 17.116 -5.651 1.00 . A A . 11 ILE HB 1 1
10 4496 1 1 11 ILE HD11 H 221.685 14.716 -7.042 1.00 . A A . 11 ILE HD11 1 1
10 4497 1 1 11 ILE HD12 H 222.197 13.832 -5.587 1.00 . A A . 11 ILE HD12 1 1
10 4498 1 1 11 ILE HD13 H 220.713 14.781 -5.572 1.00 . A A . 11 ILE HD13 1 1
10 4499 1 1 11 ILE HG12 H 222.485 16.010 -4.384 1.00 . A A . 11 ILE HG12 1 1
10 4500 1 1 11 ILE HG13 H 221.917 16.859 -5.815 1.00 . A A . 11 ILE HG13 1 1
10 4501 1 1 11 ILE HG21 H 223.734 15.204 -7.946 1.00 . A A . 11 ILE HG21 1 1
10 4502 1 1 11 ILE HG22 H 223.206 16.900 -7.887 1.00 . A A . 11 ILE HG22 1 1
10 4503 1 1 11 ILE HG23 H 224.923 16.516 -7.897 1.00 . A A . 11 ILE HG23 1 1
10 4504 1 1 11 ILE N N 225.027 15.226 -3.953 1.00 . A A . 11 ILE N 1 1
10 4505 1 1 11 ILE O O 226.983 15.915 -6.267 1.00 . A A . 11 ILE O 1 1
10 4506 1 1 12 GLY C C 229.073 13.488 -6.510 1.00 . A A . 12 GLY C 1 1
10 4507 1 1 12 GLY CA C 227.786 13.393 -7.355 1.00 . A A . 12 GLY CA 1 1
10 4508 1 1 12 GLY H H 225.887 12.998 -6.463 1.00 . A A . 12 GLY H 1 1
10 4509 1 1 12 GLY HA2 H 227.702 12.367 -7.710 1.00 . A A . 12 GLY HA2 1 1
10 4510 1 1 12 GLY HA3 H 227.892 14.041 -8.226 1.00 . A A . 12 GLY HA3 1 1
10 4511 1 1 12 GLY N N 226.543 13.739 -6.652 1.00 . A A . 12 GLY N 1 1
10 4512 1 1 12 GLY O O 230.108 13.920 -7.012 1.00 . A A . 12 GLY O 1 1
10 4513 1 1 13 TYR C C 230.442 12.182 -3.299 1.00 . A A . 13 TYR C 1 1
10 4514 1 1 13 TYR CA C 230.090 13.347 -4.257 1.00 . A A . 13 TYR CA 1 1
10 4515 1 1 13 TYR CB C 229.709 14.625 -3.478 1.00 . A A . 13 TYR CB 1 1
10 4516 1 1 13 TYR CD1 C 231.421 16.231 -4.413 1.00 . A A . 13 TYR CD1 1 1
10 4517 1 1 13 TYR CD2 C 231.335 15.918 -1.989 1.00 . A A . 13 TYR CD2 1 1
10 4518 1 1 13 TYR CE1 C 232.482 17.143 -4.259 1.00 . A A . 13 TYR CE1 1 1
10 4519 1 1 13 TYR CE2 C 232.396 16.839 -1.841 1.00 . A A . 13 TYR CE2 1 1
10 4520 1 1 13 TYR CG C 230.851 15.607 -3.281 1.00 . A A . 13 TYR CG 1 1
10 4521 1 1 13 TYR CZ C 232.955 17.461 -2.977 1.00 . A A . 13 TYR CZ 1 1
10 4522 1 1 13 TYR H H 228.123 12.786 -4.871 1.00 . A A . 13 TYR H 1 1
10 4523 1 1 13 TYR HA H 231.021 13.526 -4.802 1.00 . A A . 13 TYR HA 1 1
10 4524 1 1 13 TYR HB2 H 228.942 15.171 -4.026 1.00 . A A . 13 TYR HB2 1 1
10 4525 1 1 13 TYR HB3 H 229.261 14.355 -2.520 1.00 . A A . 13 TYR HB3 1 1
10 4526 1 1 13 TYR HD1 H 231.041 16.012 -5.403 1.00 . A A . 13 TYR HD1 1 1
10 4527 1 1 13 TYR HD2 H 230.892 15.462 -1.114 1.00 . A A . 13 TYR HD2 1 1
10 4528 1 1 13 TYR HE1 H 232.924 17.618 -5.122 1.00 . A A . 13 TYR HE1 1 1
10 4529 1 1 13 TYR HE2 H 232.774 17.075 -0.860 1.00 . A A . 13 TYR HE2 1 1
10 4530 1 1 13 TYR HH H 234.034 18.691 -1.943 1.00 . A A . 13 TYR HH 1 1
10 4531 1 1 13 TYR N N 229.020 13.080 -5.234 1.00 . A A . 13 TYR N 1 1
10 4532 1 1 13 TYR O O 229.851 11.105 -3.327 1.00 . A A . 13 TYR O 1 1
10 4533 1 1 13 TYR OH O 233.946 18.376 -2.852 1.00 . A A . 13 TYR OH 1 1
10 4534 1 1 14 SER C C 232.093 12.350 -0.027 1.00 . A A . 14 SER C 1 1
10 4535 1 1 14 SER CA C 231.833 11.538 -1.317 1.00 . A A . 14 SER CA 1 1
10 4536 1 1 14 SER CB C 233.024 10.660 -1.749 1.00 . A A . 14 SER CB 1 1
10 4537 1 1 14 SER H H 231.880 13.320 -2.506 1.00 . A A . 14 SER H 1 1
10 4538 1 1 14 SER HA H 231.009 10.860 -1.080 1.00 . A A . 14 SER HA 1 1
10 4539 1 1 14 SER HB2 H 233.230 9.916 -0.974 1.00 . A A . 14 SER HB2 1 1
10 4540 1 1 14 SER HB3 H 232.734 10.127 -2.659 1.00 . A A . 14 SER HB3 1 1
10 4541 1 1 14 SER HG H 234.836 10.921 -2.480 1.00 . A A . 14 SER HG 1 1
10 4542 1 1 14 SER N N 231.430 12.421 -2.426 1.00 . A A . 14 SER N 1 1
10 4543 1 1 14 SER O O 231.194 12.522 0.791 1.00 . A A . 14 SER O 1 1
10 4544 1 1 14 SER OG O 234.190 11.442 -1.989 1.00 . A A . 14 SER OG 1 1
10 4545 1 1 15 GLY C C 235.067 14.327 1.382 1.00 . A A . 15 GLY C 1 1
10 4546 1 1 15 GLY CA C 233.602 13.866 1.212 1.00 . A A . 15 GLY CA 1 1
10 4547 1 1 15 GLY H H 233.990 12.661 -0.562 1.00 . A A . 15 GLY H 1 1
10 4548 1 1 15 GLY HA2 H 233.005 14.763 1.038 1.00 . A A . 15 GLY HA2 1 1
10 4549 1 1 15 GLY HA3 H 233.281 13.437 2.165 1.00 . A A . 15 GLY HA3 1 1
10 4550 1 1 15 GLY N N 233.302 12.899 0.144 1.00 . A A . 15 GLY N 1 1
10 4551 1 1 15 GLY O O 235.564 14.332 2.510 1.00 . A A . 15 GLY O 1 1
10 4552 1 1 16 PRO C C 236.964 16.900 1.081 1.00 . A A . 16 PRO C 1 1
10 4553 1 1 16 PRO CA C 237.064 15.481 0.455 1.00 . A A . 16 PRO CA 1 1
10 4554 1 1 16 PRO CB C 237.601 15.503 -0.988 1.00 . A A . 16 PRO CB 1 1
10 4555 1 1 16 PRO CD C 235.336 14.794 -1.065 1.00 . A A . 16 PRO CD 1 1
10 4556 1 1 16 PRO CG C 236.320 15.700 -1.803 1.00 . A A . 16 PRO CG 1 1
10 4557 1 1 16 PRO HA H 237.742 14.892 1.078 1.00 . A A . 16 PRO HA 1 1
10 4558 1 1 16 PRO HB2 H 238.340 16.283 -1.177 1.00 . A A . 16 PRO HB2 1 1
10 4559 1 1 16 PRO HB3 H 238.036 14.531 -1.234 1.00 . A A . 16 PRO HB3 1 1
10 4560 1 1 16 PRO HD2 H 234.313 15.137 -1.207 1.00 . A A . 16 PRO HD2 1 1
10 4561 1 1 16 PRO HD3 H 235.443 13.780 -1.453 1.00 . A A . 16 PRO HD3 1 1
10 4562 1 1 16 PRO HG2 H 235.998 16.743 -1.734 1.00 . A A . 16 PRO HG2 1 1
10 4563 1 1 16 PRO HG3 H 236.439 15.419 -2.851 1.00 . A A . 16 PRO HG3 1 1
10 4564 1 1 16 PRO N N 235.753 14.822 0.330 1.00 . A A . 16 PRO N 1 1
10 4565 1 1 16 PRO O O 237.582 17.851 0.608 1.00 . A A . 16 PRO O 1 1
10 4566 1 1 17 THR C C 236.800 19.252 3.396 1.00 . A A . 17 THR C 1 1
10 4567 1 1 17 THR CA C 235.733 18.340 2.740 1.00 . A A . 17 THR CA 1 1
10 4568 1 1 17 THR CB C 234.596 18.075 3.755 1.00 . A A . 17 THR CB 1 1
10 4569 1 1 17 THR CG2 C 233.384 17.374 3.134 1.00 . A A . 17 THR CG2 1 1
10 4570 1 1 17 THR H H 235.873 16.206 2.609 1.00 . A A . 17 THR H 1 1
10 4571 1 1 17 THR HA H 235.306 18.927 1.925 1.00 . A A . 17 THR HA 1 1
10 4572 1 1 17 THR HB H 234.243 19.025 4.168 1.00 . A A . 17 THR HB 1 1
10 4573 1 1 17 THR HG1 H 235.071 16.344 4.529 1.00 . A A . 17 THR HG1 1 1
10 4574 1 1 17 THR HG21 H 233.027 17.947 2.280 1.00 . A A . 17 THR HG21 1 1
10 4575 1 1 17 THR HG22 H 233.637 16.368 2.811 1.00 . A A . 17 THR HG22 1 1
10 4576 1 1 17 THR HG23 H 232.588 17.307 3.877 1.00 . A A . 17 THR HG23 1 1
10 4577 1 1 17 THR N N 236.215 17.055 2.178 1.00 . A A . 17 THR N 1 1
10 4578 1 1 17 THR O O 236.477 20.119 4.207 1.00 . A A . 17 THR O 1 1
10 4579 1 1 17 THR OG1 O 235.057 17.260 4.816 1.00 . A A . 17 THR OG1 1 1
10 4580 1 1 18 VAL C C 239.324 21.292 3.252 1.00 . A A . 18 VAL C 1 1
10 4581 1 1 18 VAL CA C 239.214 19.809 3.687 1.00 . A A . 18 VAL CA 1 1
10 4582 1 1 18 VAL CB C 240.527 19.020 3.445 1.00 . A A . 18 VAL CB 1 1
10 4583 1 1 18 VAL CG1 C 241.649 19.523 4.374 1.00 . A A . 18 VAL CG1 1 1
10 4584 1 1 18 VAL CG2 C 240.365 17.508 3.684 1.00 . A A . 18 VAL CG2 1 1
10 4585 1 1 18 VAL H H 238.263 18.485 2.272 1.00 . A A . 18 VAL H 1 1
10 4586 1 1 18 VAL HA H 239.038 19.810 4.765 1.00 . A A . 18 VAL HA 1 1
10 4587 1 1 18 VAL HB H 240.841 19.156 2.407 1.00 . A A . 18 VAL HB 1 1
10 4588 1 1 18 VAL HG11 H 241.805 20.595 4.271 1.00 . A A . 18 VAL HG11 1 1
10 4589 1 1 18 VAL HG12 H 241.395 19.311 5.413 1.00 . A A . 18 VAL HG12 1 1
10 4590 1 1 18 VAL HG13 H 242.584 19.018 4.131 1.00 . A A . 18 VAL HG13 1 1
10 4591 1 1 18 VAL HG21 H 239.978 17.326 4.687 1.00 . A A . 18 VAL HG21 1 1
10 4592 1 1 18 VAL HG22 H 239.682 17.070 2.955 1.00 . A A . 18 VAL HG22 1 1
10 4593 1 1 18 VAL HG23 H 241.330 17.010 3.579 1.00 . A A . 18 VAL HG23 1 1
10 4594 1 1 18 VAL N N 238.083 19.121 3.038 1.00 . A A . 18 VAL N 1 1
10 4595 1 1 18 VAL O O 240.298 21.692 2.606 1.00 . A A . 18 VAL O 1 1
10 4596 1 1 19 CYS C C 239.404 24.408 3.580 1.00 . A A . 19 CYS C 1 1
10 4597 1 1 19 CYS CA C 238.198 23.518 3.168 1.00 . A A . 19 CYS CA 1 1
10 4598 1 1 19 CYS CB C 236.853 24.058 3.687 1.00 . A A . 19 CYS CB 1 1
10 4599 1 1 19 CYS H H 237.539 21.685 4.070 1.00 . A A . 19 CYS H 1 1
10 4600 1 1 19 CYS HA H 238.134 23.536 2.083 1.00 . A A . 19 CYS HA 1 1
10 4601 1 1 19 CYS HB2 H 236.030 23.461 3.293 1.00 . A A . 19 CYS HB2 1 1
10 4602 1 1 19 CYS HB3 H 236.834 23.980 4.774 1.00 . A A . 19 CYS HB3 1 1
10 4603 1 1 19 CYS N N 238.313 22.106 3.564 1.00 . A A . 19 CYS N 1 1
10 4604 1 1 19 CYS O O 240.134 24.113 4.530 1.00 . A A . 19 CYS O 1 1
10 4605 1 1 19 CYS SG S 236.470 25.789 3.309 1.00 . A A . 19 CYS SG 1 1
10 4606 1 1 20 ALA C C 240.029 27.318 4.568 1.00 . A A . 20 ALA C 1 1
10 4607 1 1 20 ALA CA C 240.523 26.606 3.276 1.00 . A A . 20 ALA CA 1 1
10 4608 1 1 20 ALA CB C 240.695 27.567 2.089 1.00 . A A . 20 ALA CB 1 1
10 4609 1 1 20 ALA H H 239.026 25.671 2.068 1.00 . A A . 20 ALA H 1 1
10 4610 1 1 20 ALA HA H 241.512 26.199 3.494 1.00 . A A . 20 ALA HA 1 1
10 4611 1 1 20 ALA HB1 H 241.096 27.034 1.225 1.00 . A A . 20 ALA HB1 1 1
10 4612 1 1 20 ALA HB2 H 239.733 28.007 1.819 1.00 . A A . 20 ALA HB2 1 1
10 4613 1 1 20 ALA HB3 H 241.384 28.370 2.356 1.00 . A A . 20 ALA HB3 1 1
10 4614 1 1 20 ALA N N 239.636 25.510 2.860 1.00 . A A . 20 ALA N 1 1
10 4615 1 1 20 ALA O O 239.532 28.442 4.530 1.00 . A A . 20 ALA O 1 1
10 4616 1 1 21 SER C C 239.827 28.572 7.338 1.00 . A A . 21 SER C 1 1
10 4617 1 1 21 SER CA C 239.701 27.055 7.049 1.00 . A A . 21 SER CA 1 1
10 4618 1 1 21 SER CB C 240.399 26.233 8.142 1.00 . A A . 21 SER CB 1 1
10 4619 1 1 21 SER H H 240.518 25.691 5.607 1.00 . A A . 21 SER H 1 1
10 4620 1 1 21 SER HA H 238.644 26.783 7.083 1.00 . A A . 21 SER HA 1 1
10 4621 1 1 21 SER HB2 H 240.336 25.168 7.907 1.00 . A A . 21 SER HB2 1 1
10 4622 1 1 21 SER HB3 H 241.455 26.513 8.191 1.00 . A A . 21 SER HB3 1 1
10 4623 1 1 21 SER HG H 238.836 26.371 9.337 1.00 . A A . 21 SER HG 1 1
10 4624 1 1 21 SER N N 240.181 26.639 5.715 1.00 . A A . 21 SER N 1 1
10 4625 1 1 21 SER O O 240.929 29.107 7.449 1.00 . A A . 21 SER O 1 1
10 4626 1 1 21 SER OG O 239.792 26.471 9.402 1.00 . A A . 21 SER OG 1 1
10 4627 1 1 22 GLY C C 237.291 30.964 6.301 1.00 . A A . 22 GLY C 1 1
10 4628 1 1 22 GLY CA C 238.544 30.700 7.152 1.00 . A A . 22 GLY CA 1 1
10 4629 1 1 22 GLY H H 237.842 28.701 7.251 1.00 . A A . 22 GLY H 1 1
10 4630 1 1 22 GLY HA2 H 238.455 31.206 8.114 1.00 . A A . 22 GLY HA2 1 1
10 4631 1 1 22 GLY HA3 H 239.408 31.107 6.624 1.00 . A A . 22 GLY HA3 1 1
10 4632 1 1 22 GLY N N 238.681 29.255 7.379 1.00 . A A . 22 GLY N 1 1
10 4633 1 1 22 GLY O O 236.381 31.667 6.731 1.00 . A A . 22 GLY O 1 1
10 4634 1 1 23 THR C C 235.467 28.496 5.239 1.00 . A A . 23 THR C 1 1
10 4635 1 1 23 THR CA C 235.923 29.822 4.575 1.00 . A A . 23 THR CA 1 1
10 4636 1 1 23 THR CB C 236.026 29.692 3.043 1.00 . A A . 23 THR CB 1 1
10 4637 1 1 23 THR CG2 C 236.488 30.996 2.386 1.00 . A A . 23 THR CG2 1 1
10 4638 1 1 23 THR H H 238.024 29.752 4.870 1.00 . A A . 23 THR H 1 1
10 4639 1 1 23 THR HA H 235.148 30.565 4.775 1.00 . A A . 23 THR HA 1 1
10 4640 1 1 23 THR HB H 235.050 29.422 2.638 1.00 . A A . 23 THR HB 1 1
10 4641 1 1 23 THR HG1 H 237.000 28.692 1.709 1.00 . A A . 23 THR HG1 1 1
10 4642 1 1 23 THR HG21 H 237.460 31.299 2.773 1.00 . A A . 23 THR HG21 1 1
10 4643 1 1 23 THR HG22 H 236.572 30.869 1.309 1.00 . A A . 23 THR HG22 1 1
10 4644 1 1 23 THR HG23 H 235.764 31.784 2.598 1.00 . A A . 23 THR HG23 1 1
10 4645 1 1 23 THR N N 237.205 30.283 5.152 1.00 . A A . 23 THR N 1 1
10 4646 1 1 23 THR O O 236.244 27.852 5.955 1.00 . A A . 23 THR O 1 1
10 4647 1 1 23 THR OG1 O 236.967 28.708 2.667 1.00 . A A . 23 THR OG1 1 1
10 4648 1 1 24 THR C C 233.087 25.797 5.243 1.00 . A A . 24 THR C 1 1
10 4649 1 1 24 THR CA C 233.491 27.119 5.949 1.00 . A A . 24 THR CA 1 1
10 4650 1 1 24 THR CB C 232.309 27.785 6.692 1.00 . A A . 24 THR CB 1 1
10 4651 1 1 24 THR CG2 C 232.720 29.052 7.456 1.00 . A A . 24 THR CG2 1 1
10 4652 1 1 24 THR H H 233.614 28.755 4.555 1.00 . A A . 24 THR H 1 1
10 4653 1 1 24 THR HA H 234.173 26.791 6.736 1.00 . A A . 24 THR HA 1 1
10 4654 1 1 24 THR HB H 231.900 27.081 7.421 1.00 . A A . 24 THR HB 1 1
10 4655 1 1 24 THR HG1 H 231.631 28.857 5.221 1.00 . A A . 24 THR HG1 1 1
10 4656 1 1 24 THR HG21 H 233.509 28.819 8.172 1.00 . A A . 24 THR HG21 1 1
10 4657 1 1 24 THR HG22 H 233.082 29.819 6.769 1.00 . A A . 24 THR HG22 1 1
10 4658 1 1 24 THR HG23 H 231.859 29.455 7.993 1.00 . A A . 24 THR HG23 1 1
10 4659 1 1 24 THR N N 234.191 28.111 5.094 1.00 . A A . 24 THR N 1 1
10 4660 1 1 24 THR O O 233.958 25.064 4.790 1.00 . A A . 24 THR O 1 1
10 4661 1 1 24 THR OG1 O 231.285 28.135 5.782 1.00 . A A . 24 THR OG1 1 1
10 4662 1 1 25 CYS C C 229.698 24.048 5.038 1.00 . A A . 25 CYS C 1 1
10 4663 1 1 25 CYS CA C 231.230 24.126 4.756 1.00 . A A . 25 CYS CA 1 1
10 4664 1 1 25 CYS CB C 232.012 22.969 5.433 1.00 . A A . 25 CYS CB 1 1
10 4665 1 1 25 CYS H H 231.154 26.184 5.434 1.00 . A A . 25 CYS H 1 1
10 4666 1 1 25 CYS HA H 231.367 24.023 3.679 1.00 . A A . 25 CYS HA 1 1
10 4667 1 1 25 CYS HB2 H 233.075 23.022 5.228 1.00 . A A . 25 CYS HB2 1 1
10 4668 1 1 25 CYS HB3 H 231.878 23.046 6.511 1.00 . A A . 25 CYS HB3 1 1
10 4669 1 1 25 CYS N N 231.793 25.436 5.184 1.00 . A A . 25 CYS N 1 1
10 4670 1 1 25 CYS O O 229.214 23.126 5.692 1.00 . A A . 25 CYS O 1 1
10 4671 1 1 25 CYS SG S 231.655 21.252 4.999 1.00 . A A . 25 CYS SG 1 1
10 4672 1 1 26 GLN C C 226.469 25.586 4.115 1.00 . A A . 26 GLN C 1 1
10 4673 1 1 26 GLN CA C 227.630 25.456 5.146 1.00 . A A . 26 GLN CA 1 1
10 4674 1 1 26 GLN CB C 227.912 26.779 5.874 1.00 . A A . 26 GLN CB 1 1
10 4675 1 1 26 GLN CD C 227.157 28.450 7.691 1.00 . A A . 26 GLN CD 1 1
10 4676 1 1 26 GLN CG C 226.801 27.226 6.841 1.00 . A A . 26 GLN CG 1 1
10 4677 1 1 26 GLN H H 229.392 25.717 3.984 1.00 . A A . 26 GLN H 1 1
10 4678 1 1 26 GLN HA H 227.318 24.729 5.900 1.00 . A A . 26 GLN HA 1 1
10 4679 1 1 26 GLN HB2 H 228.825 26.648 6.461 1.00 . A A . 26 GLN HB2 1 1
10 4680 1 1 26 GLN HB3 H 228.085 27.558 5.130 1.00 . A A . 26 GLN HB3 1 1
10 4681 1 1 26 GLN HE21 H 229.016 28.716 6.876 1.00 . A A . 26 GLN HE21 1 1
10 4682 1 1 26 GLN HE22 H 228.487 29.833 8.132 1.00 . A A . 26 GLN HE22 1 1
10 4683 1 1 26 GLN HG2 H 225.892 27.470 6.286 1.00 . A A . 26 GLN HG2 1 1
10 4684 1 1 26 GLN HG3 H 226.581 26.418 7.539 1.00 . A A . 26 GLN HG3 1 1
10 4685 1 1 26 GLN N N 228.928 25.044 4.581 1.00 . A A . 26 GLN N 1 1
10 4686 1 1 26 GLN NE2 N 228.335 29.029 7.552 1.00 . A A . 26 GLN NE2 1 1
10 4687 1 1 26 GLN O O 226.685 25.923 2.953 1.00 . A A . 26 GLN O 1 1
10 4688 1 1 26 GLN OE1 O 226.369 28.893 8.511 1.00 . A A . 26 GLN OE1 1 1
10 4689 1 1 27 VAL C C 223.708 26.353 2.727 1.00 . A A . 27 VAL C 1 1
10 4690 1 1 27 VAL CA C 224.024 25.164 3.683 1.00 . A A . 27 VAL CA 1 1
10 4691 1 1 27 VAL CB C 222.803 24.821 4.576 1.00 . A A . 27 VAL CB 1 1
10 4692 1 1 27 VAL CG1 C 222.950 23.451 5.261 1.00 . A A . 27 VAL CG1 1 1
10 4693 1 1 27 VAL CG2 C 222.518 25.886 5.651 1.00 . A A . 27 VAL CG2 1 1
10 4694 1 1 27 VAL H H 225.145 24.994 5.485 1.00 . A A . 27 VAL H 1 1
10 4695 1 1 27 VAL HA H 224.167 24.292 3.045 1.00 . A A . 27 VAL HA 1 1
10 4696 1 1 27 VAL HB H 221.921 24.752 3.931 1.00 . A A . 27 VAL HB 1 1
10 4697 1 1 27 VAL HG11 H 223.119 22.673 4.515 1.00 . A A . 27 VAL HG11 1 1
10 4698 1 1 27 VAL HG12 H 223.777 23.452 5.972 1.00 . A A . 27 VAL HG12 1 1
10 4699 1 1 27 VAL HG13 H 222.033 23.212 5.802 1.00 . A A . 27 VAL HG13 1 1
10 4700 1 1 27 VAL HG21 H 223.394 26.045 6.281 1.00 . A A . 27 VAL HG21 1 1
10 4701 1 1 27 VAL HG22 H 222.244 26.836 5.192 1.00 . A A . 27 VAL HG22 1 1
10 4702 1 1 27 VAL HG23 H 221.685 25.574 6.282 1.00 . A A . 27 VAL HG23 1 1
10 4703 1 1 27 VAL N N 225.233 25.281 4.525 1.00 . A A . 27 VAL N 1 1
10 4704 1 1 27 VAL O O 223.572 27.494 3.161 1.00 . A A . 27 VAL O 1 1
10 4705 1 1 28 LEU C C 222.021 26.128 -0.630 1.00 . A A . 28 LEU C 1 1
10 4706 1 1 28 LEU CA C 222.773 26.922 0.477 1.00 . A A . 28 LEU CA 1 1
10 4707 1 1 28 LEU CB C 223.616 28.125 -0.012 1.00 . A A . 28 LEU CB 1 1
10 4708 1 1 28 LEU CD1 C 225.617 26.527 -0.672 1.00 . A A . 28 LEU CD1 1 1
10 4709 1 1 28 LEU CD2 C 225.437 28.847 -1.614 1.00 . A A . 28 LEU CD2 1 1
10 4710 1 1 28 LEU CG C 225.104 27.948 -0.407 1.00 . A A . 28 LEU CG 1 1
10 4711 1 1 28 LEU H H 223.747 25.131 1.131 1.00 . A A . 28 LEU H 1 1
10 4712 1 1 28 LEU HA H 221.952 27.377 1.038 1.00 . A A . 28 LEU HA 1 1
10 4713 1 1 28 LEU HB2 H 223.075 28.594 -0.835 1.00 . A A . 28 LEU HB2 1 1
10 4714 1 1 28 LEU HB3 H 223.614 28.860 0.797 1.00 . A A . 28 LEU HB3 1 1
10 4715 1 1 28 LEU HD11 H 225.004 25.946 -1.347 1.00 . A A . 28 LEU HD11 1 1
10 4716 1 1 28 LEU HD12 H 226.595 26.611 -1.128 1.00 . A A . 28 LEU HD12 1 1
10 4717 1 1 28 LEU HD13 H 225.728 25.980 0.261 1.00 . A A . 28 LEU HD13 1 1
10 4718 1 1 28 LEU HD21 H 225.199 29.885 -1.380 1.00 . A A . 28 LEU HD21 1 1
10 4719 1 1 28 LEU HD22 H 226.499 28.788 -1.857 1.00 . A A . 28 LEU HD22 1 1
10 4720 1 1 28 LEU HD23 H 224.862 28.535 -2.487 1.00 . A A . 28 LEU HD23 1 1
10 4721 1 1 28 LEU HG H 225.702 28.304 0.435 1.00 . A A . 28 LEU HG 1 1
10 4722 1 1 28 LEU N N 223.498 26.063 1.432 1.00 . A A . 28 LEU N 1 1
10 4723 1 1 28 LEU O O 220.927 25.621 -0.386 1.00 . A A . 28 LEU O 1 1
10 4724 1 1 29 ASN C C 221.859 23.594 -2.381 1.00 . A A . 29 ASN C 1 1
10 4725 1 1 29 ASN CA C 222.015 25.071 -2.874 1.00 . A A . 29 ASN CA 1 1
10 4726 1 1 29 ASN CB C 222.863 25.159 -4.162 1.00 . A A . 29 ASN CB 1 1
10 4727 1 1 29 ASN CG C 224.266 24.582 -3.999 1.00 . A A . 29 ASN CG 1 1
10 4728 1 1 29 ASN H H 223.410 26.487 -2.040 1.00 . A A . 29 ASN H 1 1
10 4729 1 1 29 ASN HA H 221.025 25.459 -3.118 1.00 . A A . 29 ASN HA 1 1
10 4730 1 1 29 ASN HB2 H 222.384 24.589 -4.957 1.00 . A A . 29 ASN HB2 1 1
10 4731 1 1 29 ASN HB3 H 222.923 26.195 -4.495 1.00 . A A . 29 ASN HB3 1 1
10 4732 1 1 29 ASN HD21 H 225.121 26.421 -3.884 1.00 . A A . 29 ASN HD21 1 1
10 4733 1 1 29 ASN HD22 H 226.197 25.047 -3.756 1.00 . A A . 29 ASN HD22 1 1
10 4734 1 1 29 ASN N N 222.556 25.991 -1.853 1.00 . A A . 29 ASN N 1 1
10 4735 1 1 29 ASN ND2 N 225.266 25.430 -3.887 1.00 . A A . 29 ASN ND2 1 1
10 4736 1 1 29 ASN O O 222.694 23.112 -1.615 1.00 . A A . 29 ASN O 1 1
10 4737 1 1 29 ASN OD1 O 224.454 23.376 -3.994 1.00 . A A . 29 ASN OD1 1 1
10 4738 1 1 30 PRO C C 221.736 20.476 -2.681 1.00 . A A . 30 PRO C 1 1
10 4739 1 1 30 PRO CA C 220.575 21.462 -2.435 1.00 . A A . 30 PRO CA 1 1
10 4740 1 1 30 PRO CB C 219.293 21.046 -3.174 1.00 . A A . 30 PRO CB 1 1
10 4741 1 1 30 PRO CD C 219.824 23.281 -3.807 1.00 . A A . 30 PRO CD 1 1
10 4742 1 1 30 PRO CG C 219.240 21.991 -4.376 1.00 . A A . 30 PRO CG 1 1
10 4743 1 1 30 PRO HA H 220.376 21.447 -1.362 1.00 . A A . 30 PRO HA 1 1
10 4744 1 1 30 PRO HB2 H 219.287 19.996 -3.481 1.00 . A A . 30 PRO HB2 1 1
10 4745 1 1 30 PRO HB3 H 218.428 21.234 -2.534 1.00 . A A . 30 PRO HB3 1 1
10 4746 1 1 30 PRO HD2 H 220.220 23.890 -4.619 1.00 . A A . 30 PRO HD2 1 1
10 4747 1 1 30 PRO HD3 H 219.050 23.837 -3.271 1.00 . A A . 30 PRO HD3 1 1
10 4748 1 1 30 PRO HG2 H 219.883 21.609 -5.172 1.00 . A A . 30 PRO HG2 1 1
10 4749 1 1 30 PRO HG3 H 218.224 22.124 -4.753 1.00 . A A . 30 PRO HG3 1 1
10 4750 1 1 30 PRO N N 220.836 22.847 -2.852 1.00 . A A . 30 PRO N 1 1
10 4751 1 1 30 PRO O O 221.875 19.489 -1.962 1.00 . A A . 30 PRO O 1 1
10 4752 1 1 31 TYR C C 224.845 19.931 -2.887 1.00 . A A . 31 TYR C 1 1
10 4753 1 1 31 TYR CA C 223.749 19.878 -3.986 1.00 . A A . 31 TYR CA 1 1
10 4754 1 1 31 TYR CB C 224.332 20.253 -5.367 1.00 . A A . 31 TYR CB 1 1
10 4755 1 1 31 TYR CD1 C 222.139 19.722 -6.594 1.00 . A A . 31 TYR CD1 1 1
10 4756 1 1 31 TYR CD2 C 223.716 21.293 -7.598 1.00 . A A . 31 TYR CD2 1 1
10 4757 1 1 31 TYR CE1 C 221.278 19.884 -7.700 1.00 . A A . 31 TYR CE1 1 1
10 4758 1 1 31 TYR CE2 C 222.840 21.473 -8.690 1.00 . A A . 31 TYR CE2 1 1
10 4759 1 1 31 TYR CG C 223.365 20.426 -6.537 1.00 . A A . 31 TYR CG 1 1
10 4760 1 1 31 TYR CZ C 221.619 20.775 -8.732 1.00 . A A . 31 TYR CZ 1 1
10 4761 1 1 31 TYR H H 222.429 21.536 -4.259 1.00 . A A . 31 TYR H 1 1
10 4762 1 1 31 TYR HA H 223.423 18.839 -4.040 1.00 . A A . 31 TYR HA 1 1
10 4763 1 1 31 TYR HB2 H 224.893 21.183 -5.254 1.00 . A A . 31 TYR HB2 1 1
10 4764 1 1 31 TYR HB3 H 225.054 19.484 -5.650 1.00 . A A . 31 TYR HB3 1 1
10 4765 1 1 31 TYR HD1 H 221.841 19.077 -5.783 1.00 . A A . 31 TYR HD1 1 1
10 4766 1 1 31 TYR HD2 H 224.658 21.825 -7.574 1.00 . A A . 31 TYR HD2 1 1
10 4767 1 1 31 TYR HE1 H 220.351 19.336 -7.756 1.00 . A A . 31 TYR HE1 1 1
10 4768 1 1 31 TYR HE2 H 223.109 22.146 -9.490 1.00 . A A . 31 TYR HE2 1 1
10 4769 1 1 31 TYR HH H 221.103 21.634 -10.371 1.00 . A A . 31 TYR HH 1 1
10 4770 1 1 31 TYR N N 222.576 20.715 -3.694 1.00 . A A . 31 TYR N 1 1
10 4771 1 1 31 TYR O O 225.547 18.944 -2.663 1.00 . A A . 31 TYR O 1 1
10 4772 1 1 31 TYR OH O 220.759 20.977 -9.765 1.00 . A A . 31 TYR OH 1 1
10 4773 1 1 32 ALA C C 225.784 22.203 -0.077 1.00 . A A . 32 ALA C 1 1
10 4774 1 1 32 ALA CA C 226.148 21.422 -1.365 1.00 . A A . 32 ALA CA 1 1
10 4775 1 1 32 ALA CB C 227.157 22.212 -2.214 1.00 . A A . 32 ALA CB 1 1
10 4776 1 1 32 ALA H H 224.386 21.846 -2.479 1.00 . A A . 32 ALA H 1 1
10 4777 1 1 32 ALA HA H 226.677 20.518 -1.072 1.00 . A A . 32 ALA HA 1 1
10 4778 1 1 32 ALA HB1 H 227.377 21.677 -3.139 1.00 . A A . 32 ALA HB1 1 1
10 4779 1 1 32 ALA HB2 H 226.757 23.194 -2.469 1.00 . A A . 32 ALA HB2 1 1
10 4780 1 1 32 ALA HB3 H 228.082 22.349 -1.655 1.00 . A A . 32 ALA HB3 1 1
10 4781 1 1 32 ALA N N 225.010 21.086 -2.226 1.00 . A A . 32 ALA N 1 1
10 4782 1 1 32 ALA O O 225.461 23.387 -0.129 1.00 . A A . 32 ALA O 1 1
10 4783 1 1 33 SER C C 228.055 22.758 1.818 1.00 . A A . 33 SER C 1 1
10 4784 1 1 33 SER CA C 226.612 22.377 2.209 1.00 . A A . 33 SER CA 1 1
10 4785 1 1 33 SER CB C 226.558 21.578 3.520 1.00 . A A . 33 SER CB 1 1
10 4786 1 1 33 SER H H 226.199 20.614 1.071 1.00 . A A . 33 SER H 1 1
10 4787 1 1 33 SER HA H 226.029 23.285 2.346 1.00 . A A . 33 SER HA 1 1
10 4788 1 1 33 SER HB2 H 225.565 21.138 3.628 1.00 . A A . 33 SER HB2 1 1
10 4789 1 1 33 SER HB3 H 227.295 20.769 3.524 1.00 . A A . 33 SER HB3 1 1
10 4790 1 1 33 SER HG H 227.664 22.430 4.927 1.00 . A A . 33 SER HG 1 1
10 4791 1 1 33 SER N N 226.014 21.604 1.101 1.00 . A A . 33 SER N 1 1
10 4792 1 1 33 SER O O 228.799 21.881 1.389 1.00 . A A . 33 SER O 1 1
10 4793 1 1 33 SER OG O 226.747 22.459 4.615 1.00 . A A . 33 SER OG 1 1
10 4794 1 1 34 GLN C C 230.516 25.450 1.533 1.00 . A A . 34 GLN C 1 1
10 4795 1 1 34 GLN CA C 229.437 24.568 0.859 1.00 . A A . 34 GLN CA 1 1
10 4796 1 1 34 GLN CB C 228.691 25.340 -0.240 1.00 . A A . 34 GLN CB 1 1
10 4797 1 1 34 GLN CD C 228.725 26.186 -2.641 1.00 . A A . 34 GLN CD 1 1
10 4798 1 1 34 GLN CG C 229.535 25.574 -1.503 1.00 . A A . 34 GLN CG 1 1
10 4799 1 1 34 GLN H H 227.732 24.708 2.115 1.00 . A A . 34 GLN H 1 1
10 4800 1 1 34 GLN HA H 229.948 23.737 0.368 1.00 . A A . 34 GLN HA 1 1
10 4801 1 1 34 GLN HB2 H 227.809 24.766 -0.536 1.00 . A A . 34 GLN HB2 1 1
10 4802 1 1 34 GLN HB3 H 228.364 26.299 0.172 1.00 . A A . 34 GLN HB3 1 1
10 4803 1 1 34 GLN HE21 H 229.465 28.048 -2.342 1.00 . A A . 34 GLN HE21 1 1
10 4804 1 1 34 GLN HE22 H 228.302 27.828 -3.653 1.00 . A A . 34 GLN HE22 1 1
10 4805 1 1 34 GLN HG2 H 230.378 26.216 -1.260 1.00 . A A . 34 GLN HG2 1 1
10 4806 1 1 34 GLN HG3 H 229.909 24.617 -1.867 1.00 . A A . 34 GLN HG3 1 1
10 4807 1 1 34 GLN N N 228.409 24.041 1.770 1.00 . A A . 34 GLN N 1 1
10 4808 1 1 34 GLN NE2 N 228.840 27.478 -2.881 1.00 . A A . 34 GLN NE2 1 1
10 4809 1 1 34 GLN O O 230.235 26.230 2.441 1.00 . A A . 34 GLN O 1 1
10 4810 1 1 34 GLN OE1 O 227.960 25.515 -3.313 1.00 . A A . 34 GLN OE1 1 1
10 4811 1 1 35 CYS C C 232.910 27.577 1.213 1.00 . A A . 35 CYS C 1 1
10 4812 1 1 35 CYS CA C 232.951 26.066 1.562 1.00 . A A . 35 CYS CA 1 1
10 4813 1 1 35 CYS CB C 234.183 25.281 1.053 1.00 . A A . 35 CYS CB 1 1
10 4814 1 1 35 CYS H H 231.903 24.669 0.330 1.00 . A A . 35 CYS H 1 1
10 4815 1 1 35 CYS HA H 232.973 26.019 2.646 1.00 . A A . 35 CYS HA 1 1
10 4816 1 1 35 CYS HB2 H 234.157 24.289 1.503 1.00 . A A . 35 CYS HB2 1 1
10 4817 1 1 35 CYS HB3 H 234.080 25.165 -0.025 1.00 . A A . 35 CYS HB3 1 1
10 4818 1 1 35 CYS N N 231.765 25.337 1.078 1.00 . A A . 35 CYS N 1 1
10 4819 1 1 35 CYS O O 233.697 28.063 0.403 1.00 . A A . 35 CYS O 1 1
10 4820 1 1 35 CYS SG S 235.885 25.889 1.244 1.00 . A A . 35 CYS SG 1 1
10 4821 1 1 36 LEU C C 232.611 30.457 2.933 1.00 . A A . 36 LEU C 1 1
10 4822 1 1 36 LEU CA C 231.829 29.773 1.794 1.00 . A A . 36 LEU CA 1 1
10 4823 1 1 36 LEU CB C 230.353 30.187 1.903 1.00 . A A . 36 LEU CB 1 1
10 4824 1 1 36 LEU CD1 C 228.030 30.189 1.001 1.00 . A A . 36 LEU CD1 1 1
10 4825 1 1 36 LEU CD2 C 229.946 30.219 -0.608 1.00 . A A . 36 LEU CD2 1 1
10 4826 1 1 36 LEU CG C 229.463 29.697 0.753 1.00 . A A . 36 LEU CG 1 1
10 4827 1 1 36 LEU H H 231.324 27.804 2.418 1.00 . A A . 36 LEU H 1 1
10 4828 1 1 36 LEU HA H 232.223 30.165 0.858 1.00 . A A . 36 LEU HA 1 1
10 4829 1 1 36 LEU HB2 H 229.952 29.817 2.850 1.00 . A A . 36 LEU HB2 1 1
10 4830 1 1 36 LEU HB3 H 230.306 31.280 1.929 1.00 . A A . 36 LEU HB3 1 1
10 4831 1 1 36 LEU HD11 H 227.666 29.821 1.962 1.00 . A A . 36 LEU HD11 1 1
10 4832 1 1 36 LEU HD12 H 228.002 31.281 1.000 1.00 . A A . 36 LEU HD12 1 1
10 4833 1 1 36 LEU HD13 H 227.381 29.820 0.210 1.00 . A A . 36 LEU HD13 1 1
10 4834 1 1 36 LEU HD21 H 230.039 31.307 -0.585 1.00 . A A . 36 LEU HD21 1 1
10 4835 1 1 36 LEU HD22 H 230.912 29.784 -0.866 1.00 . A A . 36 LEU HD22 1 1
10 4836 1 1 36 LEU HD23 H 229.225 29.946 -1.378 1.00 . A A . 36 LEU HD23 1 1
10 4837 1 1 36 LEU HG H 229.459 28.606 0.736 1.00 . A A . 36 LEU HG 1 1
10 4838 1 1 36 LEU N N 231.960 28.306 1.811 1.00 . A A . 36 LEU N 1 1
10 4839 1 1 36 LEU O O 233.298 31.453 2.629 1.00 . A A . 36 LEU O 1 1
10 4840 1 1 36 LEU OXT O 232.515 29.962 4.083 1.00 . A A . 36 LEU OXT 1 1
11 4841 1 1 1 THR C C 241.798 21.806 0.076 1.00 . A A . 1 THR C 1 1
11 4842 1 1 1 THR CA C 242.574 21.432 1.366 1.00 . A A . 1 THR CA 1 1
11 4843 1 1 1 THR CB C 242.776 22.718 2.203 1.00 . A A . 1 THR CB 1 1
11 4844 1 1 1 THR CG2 C 243.187 22.449 3.655 1.00 . A A . 1 THR CG2 1 1
11 4845 1 1 1 THR H1 H 243.809 20.032 0.419 1.00 . A A . 1 THR H1 1 1
11 4846 1 1 1 THR H2 H 244.468 21.516 0.670 1.00 . A A . 1 THR H2 1 1
11 4847 1 1 1 THR H3 H 244.351 20.476 1.935 1.00 . A A . 1 THR H3 1 1
11 4848 1 1 1 THR HA H 241.962 20.719 1.916 1.00 . A A . 1 THR HA 1 1
11 4849 1 1 1 THR HB H 241.857 23.313 2.226 1.00 . A A . 1 THR HB 1 1
11 4850 1 1 1 THR HG1 H 243.940 24.292 2.062 1.00 . A A . 1 THR HG1 1 1
11 4851 1 1 1 THR HG21 H 244.126 21.902 3.719 1.00 . A A . 1 THR HG21 1 1
11 4852 1 1 1 THR HG22 H 243.307 23.400 4.177 1.00 . A A . 1 THR HG22 1 1
11 4853 1 1 1 THR HG23 H 242.407 21.885 4.169 1.00 . A A . 1 THR HG23 1 1
11 4854 1 1 1 THR N N 243.899 20.786 1.088 1.00 . A A . 1 THR N 1 1
11 4855 1 1 1 THR O O 242.381 21.743 -1.001 1.00 . A A . 1 THR O 1 1
11 4856 1 1 1 THR OG1 O 243.818 23.457 1.594 1.00 . A A . 1 THR OG1 1 1
11 4857 1 1 2 GLN C C 239.504 24.317 -0.717 1.00 . A A . 2 GLN C 1 1
11 4858 1 1 2 GLN CA C 239.723 22.795 -0.923 1.00 . A A . 2 GLN CA 1 1
11 4859 1 1 2 GLN CB C 238.404 22.001 -1.056 1.00 . A A . 2 GLN CB 1 1
11 4860 1 1 2 GLN CD C 237.679 23.096 -3.309 1.00 . A A . 2 GLN CD 1 1
11 4861 1 1 2 GLN CG C 237.287 22.661 -1.899 1.00 . A A . 2 GLN CG 1 1
11 4862 1 1 2 GLN H H 240.088 22.169 1.088 1.00 . A A . 2 GLN H 1 1
11 4863 1 1 2 GLN HA H 240.258 22.680 -1.869 1.00 . A A . 2 GLN HA 1 1
11 4864 1 1 2 GLN HB2 H 238.636 21.023 -1.487 1.00 . A A . 2 GLN HB2 1 1
11 4865 1 1 2 GLN HB3 H 237.988 21.828 -0.063 1.00 . A A . 2 GLN HB3 1 1
11 4866 1 1 2 GLN HE21 H 236.662 24.852 -3.157 1.00 . A A . 2 GLN HE21 1 1
11 4867 1 1 2 GLN HE22 H 237.444 24.502 -4.700 1.00 . A A . 2 GLN HE22 1 1
11 4868 1 1 2 GLN HG2 H 236.464 21.955 -2.003 1.00 . A A . 2 GLN HG2 1 1
11 4869 1 1 2 GLN HG3 H 236.907 23.531 -1.368 1.00 . A A . 2 GLN HG3 1 1
11 4870 1 1 2 GLN N N 240.520 22.195 0.174 1.00 . A A . 2 GLN N 1 1
11 4871 1 1 2 GLN NE2 N 237.224 24.251 -3.751 1.00 . A A . 2 GLN NE2 1 1
11 4872 1 1 2 GLN O O 239.422 24.782 0.416 1.00 . A A . 2 GLN O 1 1
11 4873 1 1 2 GLN OE1 O 238.436 22.437 -3.999 1.00 . A A . 2 GLN OE1 1 1
11 4874 1 1 3 SER C C 237.689 26.955 -1.859 1.00 . A A . 3 SER C 1 1
11 4875 1 1 3 SER CA C 239.192 26.554 -1.791 1.00 . A A . 3 SER CA 1 1
11 4876 1 1 3 SER CB C 240.040 27.195 -2.904 1.00 . A A . 3 SER CB 1 1
11 4877 1 1 3 SER H H 239.502 24.639 -2.702 1.00 . A A . 3 SER H 1 1
11 4878 1 1 3 SER HA H 239.557 26.965 -0.849 1.00 . A A . 3 SER HA 1 1
11 4879 1 1 3 SER HB2 H 241.065 26.815 -2.853 1.00 . A A . 3 SER HB2 1 1
11 4880 1 1 3 SER HB3 H 239.637 26.926 -3.883 1.00 . A A . 3 SER HB3 1 1
11 4881 1 1 3 SER HG H 240.673 28.871 -2.077 1.00 . A A . 3 SER HG 1 1
11 4882 1 1 3 SER N N 239.439 25.096 -1.804 1.00 . A A . 3 SER N 1 1
11 4883 1 1 3 SER O O 236.797 26.127 -1.648 1.00 . A A . 3 SER O 1 1
11 4884 1 1 3 SER OG O 240.059 28.607 -2.771 1.00 . A A . 3 SER OG 1 1
11 4885 1 1 4 HIS C C 234.995 28.194 -2.959 1.00 . A A . 4 HIS C 1 1
11 4886 1 1 4 HIS CA C 236.062 28.840 -2.036 1.00 . A A . 4 HIS CA 1 1
11 4887 1 1 4 HIS CB C 236.181 30.362 -2.255 1.00 . A A . 4 HIS CB 1 1
11 4888 1 1 4 HIS CD2 C 234.558 31.078 -0.370 1.00 . A A . 4 HIS CD2 1 1
11 4889 1 1 4 HIS CE1 C 233.511 32.662 -1.424 1.00 . A A . 4 HIS CE1 1 1
11 4890 1 1 4 HIS CG C 235.058 31.156 -1.638 1.00 . A A . 4 HIS CG 1 1
11 4891 1 1 4 HIS H H 238.187 28.828 -2.360 1.00 . A A . 4 HIS H 1 1
11 4892 1 1 4 HIS HA H 235.737 28.668 -1.007 1.00 . A A . 4 HIS HA 1 1
11 4893 1 1 4 HIS HB2 H 237.092 30.725 -1.774 1.00 . A A . 4 HIS HB2 1 1
11 4894 1 1 4 HIS HB3 H 236.257 30.584 -3.321 1.00 . A A . 4 HIS HB3 1 1
11 4895 1 1 4 HIS HD2 H 234.855 30.401 0.411 1.00 . A A . 4 HIS HD2 1 1
11 4896 1 1 4 HIS HE1 H 232.830 33.474 -1.633 1.00 . A A . 4 HIS HE1 1 1
11 4897 1 1 4 HIS HE2 H 233.101 32.230 0.639 1.00 . A A . 4 HIS HE2 1 1
11 4898 1 1 4 HIS N N 237.402 28.234 -2.121 1.00 . A A . 4 HIS N 1 1
11 4899 1 1 4 HIS ND1 N 234.379 32.167 -2.316 1.00 . A A . 4 HIS ND1 1 1
11 4900 1 1 4 HIS NE2 N 233.599 32.051 -0.233 1.00 . A A . 4 HIS NE2 1 1
11 4901 1 1 4 HIS O O 235.316 27.602 -3.990 1.00 . A A . 4 HIS O 1 1
11 4902 1 1 5 TYR C C 232.640 26.050 -3.381 1.00 . A A . 5 TYR C 1 1
11 4903 1 1 5 TYR CA C 232.579 27.598 -3.219 1.00 . A A . 5 TYR CA 1 1
11 4904 1 1 5 TYR CB C 232.282 28.324 -4.549 1.00 . A A . 5 TYR CB 1 1
11 4905 1 1 5 TYR CD1 C 231.161 30.405 -3.574 1.00 . A A . 5 TYR CD1 1 1
11 4906 1 1 5 TYR CD2 C 232.792 30.680 -5.373 1.00 . A A . 5 TYR CD2 1 1
11 4907 1 1 5 TYR CE1 C 230.936 31.799 -3.572 1.00 . A A . 5 TYR CE1 1 1
11 4908 1 1 5 TYR CE2 C 232.562 32.073 -5.368 1.00 . A A . 5 TYR CE2 1 1
11 4909 1 1 5 TYR CG C 232.094 29.837 -4.475 1.00 . A A . 5 TYR CG 1 1
11 4910 1 1 5 TYR CZ C 231.635 32.627 -4.468 1.00 . A A . 5 TYR CZ 1 1
11 4911 1 1 5 TYR H H 233.543 28.699 -1.660 1.00 . A A . 5 TYR H 1 1
11 4912 1 1 5 TYR HA H 231.723 27.771 -2.570 1.00 . A A . 5 TYR HA 1 1
11 4913 1 1 5 TYR HB2 H 233.087 28.090 -5.246 1.00 . A A . 5 TYR HB2 1 1
11 4914 1 1 5 TYR HB3 H 231.364 27.914 -4.974 1.00 . A A . 5 TYR HB3 1 1
11 4915 1 1 5 TYR HD1 H 230.607 29.780 -2.890 1.00 . A A . 5 TYR HD1 1 1
11 4916 1 1 5 TYR HD2 H 233.499 30.262 -6.074 1.00 . A A . 5 TYR HD2 1 1
11 4917 1 1 5 TYR HE1 H 230.235 32.239 -2.879 1.00 . A A . 5 TYR HE1 1 1
11 4918 1 1 5 TYR HE2 H 233.109 32.711 -6.044 1.00 . A A . 5 TYR HE2 1 1
11 4919 1 1 5 TYR HH H 231.986 34.396 -5.105 1.00 . A A . 5 TYR HH 1 1
11 4920 1 1 5 TYR N N 233.726 28.224 -2.539 1.00 . A A . 5 TYR N 1 1
11 4921 1 1 5 TYR O O 231.745 25.446 -3.970 1.00 . A A . 5 TYR O 1 1
11 4922 1 1 5 TYR OH O 231.403 33.964 -4.480 1.00 . A A . 5 TYR OH 1 1
11 4923 1 1 6 GLY C C 232.533 23.156 -2.206 1.00 . A A . 6 GLY C 1 1
11 4924 1 1 6 GLY CA C 233.739 23.893 -2.832 1.00 . A A . 6 GLY CA 1 1
11 4925 1 1 6 GLY H H 234.386 25.897 -2.398 1.00 . A A . 6 GLY H 1 1
11 4926 1 1 6 GLY HA2 H 233.895 23.561 -3.862 1.00 . A A . 6 GLY HA2 1 1
11 4927 1 1 6 GLY HA3 H 234.618 23.616 -2.255 1.00 . A A . 6 GLY HA3 1 1
11 4928 1 1 6 GLY N N 233.644 25.361 -2.823 1.00 . A A . 6 GLY N 1 1
11 4929 1 1 6 GLY O O 232.107 23.477 -1.099 1.00 . A A . 6 GLY O 1 1
11 4930 1 1 7 GLN C C 231.346 20.434 -1.180 1.00 . A A . 7 GLN C 1 1
11 4931 1 1 7 GLN CA C 230.883 21.310 -2.371 1.00 . A A . 7 GLN CA 1 1
11 4932 1 1 7 GLN CB C 230.330 20.476 -3.553 1.00 . A A . 7 GLN CB 1 1
11 4933 1 1 7 GLN CD C 228.599 18.763 -4.421 1.00 . A A . 7 GLN CD 1 1
11 4934 1 1 7 GLN CG C 229.262 19.413 -3.197 1.00 . A A . 7 GLN CG 1 1
11 4935 1 1 7 GLN H H 232.343 21.933 -3.798 1.00 . A A . 7 GLN H 1 1
11 4936 1 1 7 GLN HA H 230.083 21.965 -2.024 1.00 . A A . 7 GLN HA 1 1
11 4937 1 1 7 GLN HB2 H 229.896 21.177 -4.270 1.00 . A A . 7 GLN HB2 1 1
11 4938 1 1 7 GLN HB3 H 231.158 19.964 -4.050 1.00 . A A . 7 GLN HB3 1 1
11 4939 1 1 7 GLN HE21 H 227.381 17.636 -3.271 1.00 . A A . 7 GLN HE21 1 1
11 4940 1 1 7 GLN HE22 H 227.223 17.421 -5.014 1.00 . A A . 7 GLN HE22 1 1
11 4941 1 1 7 GLN HG2 H 229.725 18.610 -2.622 1.00 . A A . 7 GLN HG2 1 1
11 4942 1 1 7 GLN HG3 H 228.479 19.869 -2.594 1.00 . A A . 7 GLN HG3 1 1
11 4943 1 1 7 GLN N N 231.971 22.154 -2.889 1.00 . A A . 7 GLN N 1 1
11 4944 1 1 7 GLN NE2 N 227.628 17.897 -4.215 1.00 . A A . 7 GLN NE2 1 1
11 4945 1 1 7 GLN O O 232.314 19.695 -1.317 1.00 . A A . 7 GLN O 1 1
11 4946 1 1 7 GLN OE1 O 228.945 19.031 -5.561 1.00 . A A . 7 GLN OE1 1 1
11 4947 1 1 8 CYS C C 229.460 18.818 1.389 1.00 . A A . 8 CYS C 1 1
11 4948 1 1 8 CYS CA C 230.806 19.546 1.099 1.00 . A A . 8 CYS CA 1 1
11 4949 1 1 8 CYS CB C 231.359 20.268 2.357 1.00 . A A . 8 CYS CB 1 1
11 4950 1 1 8 CYS H H 229.974 21.222 0.090 1.00 . A A . 8 CYS H 1 1
11 4951 1 1 8 CYS HA H 231.524 18.767 0.831 1.00 . A A . 8 CYS HA 1 1
11 4952 1 1 8 CYS HB2 H 230.538 20.639 2.965 1.00 . A A . 8 CYS HB2 1 1
11 4953 1 1 8 CYS HB3 H 231.911 19.546 2.958 1.00 . A A . 8 CYS HB3 1 1
11 4954 1 1 8 CYS N N 230.664 20.491 -0.028 1.00 . A A . 8 CYS N 1 1
11 4955 1 1 8 CYS O O 229.061 18.648 2.538 1.00 . A A . 8 CYS O 1 1
11 4956 1 1 8 CYS SG S 232.417 21.721 2.133 1.00 . A A . 8 CYS SG 1 1
11 4957 1 1 9 GLY C C 226.988 16.821 -0.631 1.00 . A A . 9 GLY C 1 1
11 4958 1 1 9 GLY CA C 227.345 17.891 0.424 1.00 . A A . 9 GLY CA 1 1
11 4959 1 1 9 GLY H H 229.132 18.527 -0.573 1.00 . A A . 9 GLY H 1 1
11 4960 1 1 9 GLY HA2 H 227.182 17.449 1.409 1.00 . A A . 9 GLY HA2 1 1
11 4961 1 1 9 GLY HA3 H 226.652 18.722 0.313 1.00 . A A . 9 GLY HA3 1 1
11 4962 1 1 9 GLY N N 228.721 18.420 0.342 1.00 . A A . 9 GLY N 1 1
11 4963 1 1 9 GLY O O 227.638 16.711 -1.664 1.00 . A A . 9 GLY O 1 1
11 4964 1 1 10 GLY C C 225.604 14.516 -2.475 1.00 . A A . 10 GLY C 1 1
11 4965 1 1 10 GLY CA C 225.692 14.687 -0.938 1.00 . A A . 10 GLY CA 1 1
11 4966 1 1 10 GLY H H 225.451 16.245 0.489 1.00 . A A . 10 GLY H 1 1
11 4967 1 1 10 GLY HA2 H 226.459 14.002 -0.572 1.00 . A A . 10 GLY HA2 1 1
11 4968 1 1 10 GLY HA3 H 224.737 14.347 -0.532 1.00 . A A . 10 GLY HA3 1 1
11 4969 1 1 10 GLY N N 225.959 16.014 -0.350 1.00 . A A . 10 GLY N 1 1
11 4970 1 1 10 GLY O O 226.286 13.656 -3.037 1.00 . A A . 10 GLY O 1 1
11 4971 1 1 11 ILE C C 225.537 14.918 -5.527 1.00 . A A . 11 ILE C 1 1
11 4972 1 1 11 ILE CA C 224.324 14.902 -4.558 1.00 . A A . 11 ILE CA 1 1
11 4973 1 1 11 ILE CB C 223.125 15.760 -5.036 1.00 . A A . 11 ILE CB 1 1
11 4974 1 1 11 ILE CD1 C 220.592 16.170 -4.598 1.00 . A A . 11 ILE CD1 1 1
11 4975 1 1 11 ILE CG1 C 221.876 15.443 -4.174 1.00 . A A . 11 ILE CG1 1 1
11 4976 1 1 11 ILE CG2 C 222.824 15.532 -6.531 1.00 . A A . 11 ILE CG2 1 1
11 4977 1 1 11 ILE H H 224.206 15.961 -2.678 1.00 . A A . 11 ILE H 1 1
11 4978 1 1 11 ILE HA H 223.940 13.878 -4.557 1.00 . A A . 11 ILE HA 1 1
11 4979 1 1 11 ILE HB H 223.385 16.809 -4.922 1.00 . A A . 11 ILE HB 1 1
11 4980 1 1 11 ILE HD11 H 220.761 17.245 -4.631 1.00 . A A . 11 ILE HD11 1 1
11 4981 1 1 11 ILE HD12 H 220.247 15.821 -5.570 1.00 . A A . 11 ILE HD12 1 1
11 4982 1 1 11 ILE HD13 H 219.807 15.967 -3.870 1.00 . A A . 11 ILE HD13 1 1
11 4983 1 1 11 ILE HG12 H 221.677 14.369 -4.204 1.00 . A A . 11 ILE HG12 1 1
11 4984 1 1 11 ILE HG13 H 222.077 15.719 -3.137 1.00 . A A . 11 ILE HG13 1 1
11 4985 1 1 11 ILE HG21 H 223.693 15.772 -7.145 1.00 . A A . 11 ILE HG21 1 1
11 4986 1 1 11 ILE HG22 H 222.542 14.493 -6.705 1.00 . A A . 11 ILE HG22 1 1
11 4987 1 1 11 ILE HG23 H 222.018 16.184 -6.863 1.00 . A A . 11 ILE HG23 1 1
11 4988 1 1 11 ILE N N 224.690 15.219 -3.160 1.00 . A A . 11 ILE N 1 1
11 4989 1 1 11 ILE O O 226.079 15.971 -5.860 1.00 . A A . 11 ILE O 1 1
11 4990 1 1 12 GLY C C 228.479 13.411 -6.172 1.00 . A A . 12 GLY C 1 1
11 4991 1 1 12 GLY CA C 227.093 13.464 -6.850 1.00 . A A . 12 GLY CA 1 1
11 4992 1 1 12 GLY H H 225.494 12.918 -5.557 1.00 . A A . 12 GLY H 1 1
11 4993 1 1 12 GLY HA2 H 226.941 12.498 -7.334 1.00 . A A . 12 GLY HA2 1 1
11 4994 1 1 12 GLY HA3 H 227.120 14.223 -7.635 1.00 . A A . 12 GLY HA3 1 1
11 4995 1 1 12 GLY N N 225.955 13.718 -5.958 1.00 . A A . 12 GLY N 1 1
11 4996 1 1 12 GLY O O 229.488 13.576 -6.854 1.00 . A A . 12 GLY O 1 1
11 4997 1 1 13 TYR C C 230.177 12.611 -2.941 1.00 . A A . 13 TYR C 1 1
11 4998 1 1 13 TYR CA C 229.731 13.588 -4.058 1.00 . A A . 13 TYR CA 1 1
11 4999 1 1 13 TYR CB C 229.444 14.982 -3.477 1.00 . A A . 13 TYR CB 1 1
11 5000 1 1 13 TYR CD1 C 231.185 16.402 -4.603 1.00 . A A . 13 TYR CD1 1 1
11 5001 1 1 13 TYR CD2 C 231.312 16.119 -2.173 1.00 . A A . 13 TYR CD2 1 1
11 5002 1 1 13 TYR CE1 C 232.312 17.243 -4.566 1.00 . A A . 13 TYR CE1 1 1
11 5003 1 1 13 TYR CE2 C 232.451 16.947 -2.148 1.00 . A A . 13 TYR CE2 1 1
11 5004 1 1 13 TYR CG C 230.667 15.865 -3.403 1.00 . A A . 13 TYR CG 1 1
11 5005 1 1 13 TYR CZ C 232.888 17.573 -3.332 1.00 . A A . 13 TYR CZ 1 1
11 5006 1 1 13 TYR H H 227.678 13.118 -4.340 1.00 . A A . 13 TYR H 1 1
11 5007 1 1 13 TYR HA H 230.584 13.686 -4.733 1.00 . A A . 13 TYR HA 1 1
11 5008 1 1 13 TYR HB2 H 228.724 15.510 -4.105 1.00 . A A . 13 TYR HB2 1 1
11 5009 1 1 13 TYR HB3 H 228.980 14.880 -2.497 1.00 . A A . 13 TYR HB3 1 1
11 5010 1 1 13 TYR HD1 H 230.701 16.189 -5.547 1.00 . A A . 13 TYR HD1 1 1
11 5011 1 1 13 TYR HD2 H 230.927 15.708 -1.249 1.00 . A A . 13 TYR HD2 1 1
11 5012 1 1 13 TYR HE1 H 232.693 17.687 -5.472 1.00 . A A . 13 TYR HE1 1 1
11 5013 1 1 13 TYR HE2 H 232.949 17.162 -1.214 1.00 . A A . 13 TYR HE2 1 1
11 5014 1 1 13 TYR HH H 233.635 19.026 -2.459 1.00 . A A . 13 TYR HH 1 1
11 5015 1 1 13 TYR N N 228.553 13.198 -4.847 1.00 . A A . 13 TYR N 1 1
11 5016 1 1 13 TYR O O 229.492 12.435 -1.937 1.00 . A A . 13 TYR O 1 1
11 5017 1 1 13 TYR OH O 233.824 18.546 -3.274 1.00 . A A . 13 TYR OH 1 1
11 5018 1 1 14 SER C C 233.507 12.074 -1.695 1.00 . A A . 14 SER C 1 1
11 5019 1 1 14 SER CA C 232.139 11.396 -1.969 1.00 . A A . 14 SER CA 1 1
11 5020 1 1 14 SER CB C 232.287 9.896 -2.281 1.00 . A A . 14 SER CB 1 1
11 5021 1 1 14 SER H H 231.853 12.147 -3.955 1.00 . A A . 14 SER H 1 1
11 5022 1 1 14 SER HA H 231.581 11.470 -1.034 1.00 . A A . 14 SER HA 1 1
11 5023 1 1 14 SER HB2 H 232.649 9.368 -1.394 1.00 . A A . 14 SER HB2 1 1
11 5024 1 1 14 SER HB3 H 231.313 9.477 -2.547 1.00 . A A . 14 SER HB3 1 1
11 5025 1 1 14 SER HG H 234.081 9.968 -3.052 1.00 . A A . 14 SER HG 1 1
11 5026 1 1 14 SER N N 231.391 12.054 -3.062 1.00 . A A . 14 SER N 1 1
11 5027 1 1 14 SER O O 234.525 11.404 -1.520 1.00 . A A . 14 SER O 1 1
11 5028 1 1 14 SER OG O 233.201 9.695 -3.345 1.00 . A A . 14 SER OG 1 1
11 5029 1 1 15 GLY C C 235.172 14.642 -0.165 1.00 . A A . 15 GLY C 1 1
11 5030 1 1 15 GLY CA C 234.768 14.224 -1.599 1.00 . A A . 15 GLY CA 1 1
11 5031 1 1 15 GLY H H 232.665 13.892 -1.811 1.00 . A A . 15 GLY H 1 1
11 5032 1 1 15 GLY HA2 H 235.575 13.711 -2.120 1.00 . A A . 15 GLY HA2 1 1
11 5033 1 1 15 GLY HA3 H 234.587 15.146 -2.150 1.00 . A A . 15 GLY HA3 1 1
11 5034 1 1 15 GLY N N 233.544 13.413 -1.682 1.00 . A A . 15 GLY N 1 1
11 5035 1 1 15 GLY O O 234.390 15.312 0.509 1.00 . A A . 15 GLY O 1 1
11 5036 1 1 16 PRO C C 237.280 16.173 1.726 1.00 . A A . 16 PRO C 1 1
11 5037 1 1 16 PRO CA C 236.862 14.685 1.657 1.00 . A A . 16 PRO CA 1 1
11 5038 1 1 16 PRO CB C 238.025 13.717 1.933 1.00 . A A . 16 PRO CB 1 1
11 5039 1 1 16 PRO CD C 237.396 13.507 -0.367 1.00 . A A . 16 PRO CD 1 1
11 5040 1 1 16 PRO CG C 238.628 13.519 0.543 1.00 . A A . 16 PRO CG 1 1
11 5041 1 1 16 PRO HA H 236.086 14.522 2.410 1.00 . A A . 16 PRO HA 1 1
11 5042 1 1 16 PRO HB2 H 238.755 14.097 2.651 1.00 . A A . 16 PRO HB2 1 1
11 5043 1 1 16 PRO HB3 H 237.631 12.765 2.298 1.00 . A A . 16 PRO HB3 1 1
11 5044 1 1 16 PRO HD2 H 237.662 13.922 -1.342 1.00 . A A . 16 PRO HD2 1 1
11 5045 1 1 16 PRO HD3 H 237.028 12.484 -0.482 1.00 . A A . 16 PRO HD3 1 1
11 5046 1 1 16 PRO HG2 H 239.263 14.372 0.296 1.00 . A A . 16 PRO HG2 1 1
11 5047 1 1 16 PRO HG3 H 239.206 12.596 0.467 1.00 . A A . 16 PRO HG3 1 1
11 5048 1 1 16 PRO N N 236.390 14.312 0.317 1.00 . A A . 16 PRO N 1 1
11 5049 1 1 16 PRO O O 238.440 16.506 1.979 1.00 . A A . 16 PRO O 1 1
11 5050 1 1 17 THR C C 236.811 19.197 2.854 1.00 . A A . 17 THR C 1 1
11 5051 1 1 17 THR CA C 236.625 18.551 1.472 1.00 . A A . 17 THR CA 1 1
11 5052 1 1 17 THR CB C 235.597 19.315 0.617 1.00 . A A . 17 THR CB 1 1
11 5053 1 1 17 THR CG2 C 235.761 18.965 -0.861 1.00 . A A . 17 THR CG2 1 1
11 5054 1 1 17 THR H H 235.392 16.798 1.319 1.00 . A A . 17 THR H 1 1
11 5055 1 1 17 THR HA H 237.582 18.701 0.967 1.00 . A A . 17 THR HA 1 1
11 5056 1 1 17 THR HB H 235.754 20.395 0.711 1.00 . A A . 17 THR HB 1 1
11 5057 1 1 17 THR HG1 H 234.052 19.536 1.773 1.00 . A A . 17 THR HG1 1 1
11 5058 1 1 17 THR HG21 H 236.790 19.112 -1.186 1.00 . A A . 17 THR HG21 1 1
11 5059 1 1 17 THR HG22 H 235.470 17.930 -1.042 1.00 . A A . 17 THR HG22 1 1
11 5060 1 1 17 THR HG23 H 235.125 19.635 -1.433 1.00 . A A . 17 THR HG23 1 1
11 5061 1 1 17 THR N N 236.343 17.103 1.512 1.00 . A A . 17 THR N 1 1
11 5062 1 1 17 THR O O 236.092 20.119 3.236 1.00 . A A . 17 THR O 1 1
11 5063 1 1 17 THR OG1 O 234.282 18.995 1.011 1.00 . A A . 17 THR OG1 1 1
11 5064 1 1 18 VAL C C 238.986 20.969 3.974 1.00 . A A . 18 VAL C 1 1
11 5065 1 1 18 VAL CA C 238.536 19.618 4.586 1.00 . A A . 18 VAL CA 1 1
11 5066 1 1 18 VAL CB C 239.702 18.837 5.235 1.00 . A A . 18 VAL CB 1 1
11 5067 1 1 18 VAL CG1 C 240.368 19.668 6.348 1.00 . A A . 18 VAL CG1 1 1
11 5068 1 1 18 VAL CG2 C 239.219 17.513 5.855 1.00 . A A . 18 VAL CG2 1 1
11 5069 1 1 18 VAL H H 238.372 17.993 3.182 1.00 . A A . 18 VAL H 1 1
11 5070 1 1 18 VAL HA H 237.808 19.819 5.376 1.00 . A A . 18 VAL HA 1 1
11 5071 1 1 18 VAL HB H 240.453 18.607 4.475 1.00 . A A . 18 VAL HB 1 1
11 5072 1 1 18 VAL HG11 H 239.637 19.908 7.123 1.00 . A A . 18 VAL HG11 1 1
11 5073 1 1 18 VAL HG12 H 241.184 19.103 6.800 1.00 . A A . 18 VAL HG12 1 1
11 5074 1 1 18 VAL HG13 H 240.778 20.599 5.954 1.00 . A A . 18 VAL HG13 1 1
11 5075 1 1 18 VAL HG21 H 238.462 17.711 6.614 1.00 . A A . 18 VAL HG21 1 1
11 5076 1 1 18 VAL HG22 H 238.794 16.860 5.094 1.00 . A A . 18 VAL HG22 1 1
11 5077 1 1 18 VAL HG23 H 240.056 16.991 6.321 1.00 . A A . 18 VAL HG23 1 1
11 5078 1 1 18 VAL N N 237.887 18.804 3.547 1.00 . A A . 18 VAL N 1 1
11 5079 1 1 18 VAL O O 240.063 21.085 3.375 1.00 . A A . 18 VAL O 1 1
11 5080 1 1 19 CYS C C 239.226 24.233 3.799 1.00 . A A . 19 CYS C 1 1
11 5081 1 1 19 CYS CA C 238.208 23.206 3.239 1.00 . A A . 19 CYS CA 1 1
11 5082 1 1 19 CYS CB C 236.793 23.775 2.999 1.00 . A A . 19 CYS CB 1 1
11 5083 1 1 19 CYS H H 237.191 21.732 4.401 1.00 . A A . 19 CYS H 1 1
11 5084 1 1 19 CYS HA H 238.609 22.920 2.267 1.00 . A A . 19 CYS HA 1 1
11 5085 1 1 19 CYS HB2 H 236.030 23.025 3.210 1.00 . A A . 19 CYS HB2 1 1
11 5086 1 1 19 CYS HB3 H 236.588 24.641 3.629 1.00 . A A . 19 CYS HB3 1 1
11 5087 1 1 19 CYS N N 238.095 21.961 4.007 1.00 . A A . 19 CYS N 1 1
11 5088 1 1 19 CYS O O 239.894 23.995 4.807 1.00 . A A . 19 CYS O 1 1
11 5089 1 1 19 CYS SG S 236.534 24.222 1.272 1.00 . A A . 19 CYS SG 1 1
11 5090 1 1 20 ALA C C 239.890 27.208 4.775 1.00 . A A . 20 ALA C 1 1
11 5091 1 1 20 ALA CA C 240.327 26.443 3.498 1.00 . A A . 20 ALA CA 1 1
11 5092 1 1 20 ALA CB C 240.527 27.376 2.291 1.00 . A A . 20 ALA CB 1 1
11 5093 1 1 20 ALA H H 238.918 25.461 2.231 1.00 . A A . 20 ALA H 1 1
11 5094 1 1 20 ALA HA H 241.303 26.005 3.712 1.00 . A A . 20 ALA HA 1 1
11 5095 1 1 20 ALA HB1 H 240.956 26.826 1.454 1.00 . A A . 20 ALA HB1 1 1
11 5096 1 1 20 ALA HB2 H 239.574 27.811 1.984 1.00 . A A . 20 ALA HB2 1 1
11 5097 1 1 20 ALA HB3 H 241.207 28.186 2.557 1.00 . A A . 20 ALA HB3 1 1
11 5098 1 1 20 ALA N N 239.409 25.363 3.111 1.00 . A A . 20 ALA N 1 1
11 5099 1 1 20 ALA O O 239.539 28.383 4.707 1.00 . A A . 20 ALA O 1 1
11 5100 1 1 21 SER C C 239.776 28.572 7.466 1.00 . A A . 21 SER C 1 1
11 5101 1 1 21 SER CA C 239.592 27.044 7.284 1.00 . A A . 21 SER CA 1 1
11 5102 1 1 21 SER CB C 240.357 26.255 8.360 1.00 . A A . 21 SER CB 1 1
11 5103 1 1 21 SER H H 240.179 25.555 5.850 1.00 . A A . 21 SER H 1 1
11 5104 1 1 21 SER HA H 238.535 26.810 7.428 1.00 . A A . 21 SER HA 1 1
11 5105 1 1 21 SER HB2 H 240.220 25.182 8.199 1.00 . A A . 21 SER HB2 1 1
11 5106 1 1 21 SER HB3 H 241.425 26.482 8.293 1.00 . A A . 21 SER HB3 1 1
11 5107 1 1 21 SER HG H 238.936 26.496 9.713 1.00 . A A . 21 SER HG 1 1
11 5108 1 1 21 SER N N 239.951 26.537 5.939 1.00 . A A . 21 SER N 1 1
11 5109 1 1 21 SER O O 240.896 29.062 7.609 1.00 . A A . 21 SER O 1 1
11 5110 1 1 21 SER OG O 239.893 26.588 9.660 1.00 . A A . 21 SER OG 1 1
11 5111 1 1 22 GLY C C 237.414 30.993 6.073 1.00 . A A . 22 GLY C 1 1
11 5112 1 1 22 GLY CA C 238.626 30.731 6.984 1.00 . A A . 22 GLY CA 1 1
11 5113 1 1 22 GLY H H 237.813 28.781 7.210 1.00 . A A . 22 GLY H 1 1
11 5114 1 1 22 GLY HA2 H 238.551 31.342 7.884 1.00 . A A . 22 GLY HA2 1 1
11 5115 1 1 22 GLY HA3 H 239.524 31.020 6.437 1.00 . A A . 22 GLY HA3 1 1
11 5116 1 1 22 GLY N N 238.667 29.309 7.355 1.00 . A A . 22 GLY N 1 1
11 5117 1 1 22 GLY O O 236.529 31.776 6.410 1.00 . A A . 22 GLY O 1 1
11 5118 1 1 23 THR C C 235.545 28.507 5.277 1.00 . A A . 23 THR C 1 1
11 5119 1 1 23 THR CA C 236.059 29.707 4.443 1.00 . A A . 23 THR CA 1 1
11 5120 1 1 23 THR CB C 236.197 29.275 2.968 1.00 . A A . 23 THR CB 1 1
11 5121 1 1 23 THR CG2 C 236.921 30.308 2.101 1.00 . A A . 23 THR CG2 1 1
11 5122 1 1 23 THR H H 238.146 29.639 4.811 1.00 . A A . 23 THR H 1 1
11 5123 1 1 23 THR HA H 235.304 30.499 4.488 1.00 . A A . 23 THR HA 1 1
11 5124 1 1 23 THR HB H 235.188 29.141 2.566 1.00 . A A . 23 THR HB 1 1
11 5125 1 1 23 THR HG1 H 236.777 27.727 1.950 1.00 . A A . 23 THR HG1 1 1
11 5126 1 1 23 THR HG21 H 237.929 30.489 2.473 1.00 . A A . 23 THR HG21 1 1
11 5127 1 1 23 THR HG22 H 236.993 29.946 1.076 1.00 . A A . 23 THR HG22 1 1
11 5128 1 1 23 THR HG23 H 236.360 31.244 2.116 1.00 . A A . 23 THR HG23 1 1
11 5129 1 1 23 THR N N 237.335 30.223 4.981 1.00 . A A . 23 THR N 1 1
11 5130 1 1 23 THR O O 236.203 28.059 6.227 1.00 . A A . 23 THR O 1 1
11 5131 1 1 23 THR OG1 O 236.903 28.051 2.844 1.00 . A A . 23 THR OG1 1 1
11 5132 1 1 24 THR C C 233.136 25.754 5.005 1.00 . A A . 24 THR C 1 1
11 5133 1 1 24 THR CA C 233.584 27.032 5.761 1.00 . A A . 24 THR CA 1 1
11 5134 1 1 24 THR CB C 232.420 27.775 6.450 1.00 . A A . 24 THR CB 1 1
11 5135 1 1 24 THR CG2 C 232.883 29.023 7.213 1.00 . A A . 24 THR CG2 1 1
11 5136 1 1 24 THR H H 233.845 28.528 4.250 1.00 . A A . 24 THR H 1 1
11 5137 1 1 24 THR HA H 234.218 26.644 6.559 1.00 . A A . 24 THR HA 1 1
11 5138 1 1 24 THR HB H 231.946 27.102 7.169 1.00 . A A . 24 THR HB 1 1
11 5139 1 1 24 THR HG1 H 231.882 28.841 4.910 1.00 . A A . 24 THR HG1 1 1
11 5140 1 1 24 THR HG21 H 233.674 28.766 7.922 1.00 . A A . 24 THR HG21 1 1
11 5141 1 1 24 THR HG22 H 233.261 29.777 6.519 1.00 . A A . 24 THR HG22 1 1
11 5142 1 1 24 THR HG23 H 232.044 29.456 7.760 1.00 . A A . 24 THR HG23 1 1
11 5143 1 1 24 THR N N 234.357 27.989 4.945 1.00 . A A . 24 THR N 1 1
11 5144 1 1 24 THR O O 233.991 25.033 4.498 1.00 . A A . 24 THR O 1 1
11 5145 1 1 24 THR OG1 O 231.463 28.171 5.486 1.00 . A A . 24 THR OG1 1 1
11 5146 1 1 25 CYS C C 229.676 24.129 4.943 1.00 . A A . 25 CYS C 1 1
11 5147 1 1 25 CYS CA C 231.186 24.176 4.530 1.00 . A A . 25 CYS CA 1 1
11 5148 1 1 25 CYS CB C 231.960 22.929 5.056 1.00 . A A . 25 CYS CB 1 1
11 5149 1 1 25 CYS H H 231.230 26.207 5.253 1.00 . A A . 25 CYS H 1 1
11 5150 1 1 25 CYS HA H 231.211 24.124 3.443 1.00 . A A . 25 CYS HA 1 1
11 5151 1 1 25 CYS HB2 H 232.390 23.142 6.037 1.00 . A A . 25 CYS HB2 1 1
11 5152 1 1 25 CYS HB3 H 231.278 22.092 5.181 1.00 . A A . 25 CYS HB3 1 1
11 5153 1 1 25 CYS N N 231.829 25.439 4.972 1.00 . A A . 25 CYS N 1 1
11 5154 1 1 25 CYS O O 229.237 23.195 5.614 1.00 . A A . 25 CYS O 1 1
11 5155 1 1 25 CYS SG S 233.268 22.158 4.058 1.00 . A A . 25 CYS SG 1 1
11 5156 1 1 26 GLN C C 226.427 25.774 4.007 1.00 . A A . 26 GLN C 1 1
11 5157 1 1 26 GLN CA C 227.480 25.339 5.071 1.00 . A A . 26 GLN CA 1 1
11 5158 1 1 26 GLN CB C 227.542 26.179 6.363 1.00 . A A . 26 GLN CB 1 1
11 5159 1 1 26 GLN CD C 227.030 28.635 5.782 1.00 . A A . 26 GLN CD 1 1
11 5160 1 1 26 GLN CG C 228.088 27.607 6.170 1.00 . A A . 26 GLN CG 1 1
11 5161 1 1 26 GLN H H 229.244 25.812 3.927 1.00 . A A . 26 GLN H 1 1
11 5162 1 1 26 GLN HA H 227.089 24.383 5.415 1.00 . A A . 26 GLN HA 1 1
11 5163 1 1 26 GLN HB2 H 226.563 26.202 6.844 1.00 . A A . 26 GLN HB2 1 1
11 5164 1 1 26 GLN HB3 H 228.212 25.655 7.049 1.00 . A A . 26 GLN HB3 1 1
11 5165 1 1 26 GLN HE21 H 228.428 30.045 5.370 1.00 . A A . 26 GLN HE21 1 1
11 5166 1 1 26 GLN HE22 H 226.728 30.478 5.143 1.00 . A A . 26 GLN HE22 1 1
11 5167 1 1 26 GLN HG2 H 228.514 27.941 7.114 1.00 . A A . 26 GLN HG2 1 1
11 5168 1 1 26 GLN HG3 H 228.877 27.619 5.421 1.00 . A A . 26 GLN HG3 1 1
11 5169 1 1 26 GLN N N 228.860 25.127 4.568 1.00 . A A . 26 GLN N 1 1
11 5170 1 1 26 GLN NE2 N 227.445 29.833 5.429 1.00 . A A . 26 GLN NE2 1 1
11 5171 1 1 26 GLN O O 226.752 25.986 2.841 1.00 . A A . 26 GLN O 1 1
11 5172 1 1 26 GLN OE1 O 225.835 28.386 5.814 1.00 . A A . 26 GLN OE1 1 1
11 5173 1 1 27 VAL C C 223.617 26.607 2.438 1.00 . A A . 27 VAL C 1 1
11 5174 1 1 27 VAL CA C 224.024 25.484 3.427 1.00 . A A . 27 VAL CA 1 1
11 5175 1 1 27 VAL CB C 222.796 24.961 4.212 1.00 . A A . 27 VAL CB 1 1
11 5176 1 1 27 VAL CG1 C 223.110 23.658 4.963 1.00 . A A . 27 VAL CG1 1 1
11 5177 1 1 27 VAL CG2 C 222.231 25.992 5.207 1.00 . A A . 27 VAL CG2 1 1
11 5178 1 1 27 VAL H H 224.933 25.731 5.345 1.00 . A A . 27 VAL H 1 1
11 5179 1 1 27 VAL HA H 224.342 24.647 2.804 1.00 . A A . 27 VAL HA 1 1
11 5180 1 1 27 VAL HB H 222.006 24.729 3.489 1.00 . A A . 27 VAL HB 1 1
11 5181 1 1 27 VAL HG11 H 223.510 22.912 4.276 1.00 . A A . 27 VAL HG11 1 1
11 5182 1 1 27 VAL HG12 H 223.832 23.836 5.760 1.00 . A A . 27 VAL HG12 1 1
11 5183 1 1 27 VAL HG13 H 222.198 23.260 5.409 1.00 . A A . 27 VAL HG13 1 1
11 5184 1 1 27 VAL HG21 H 221.914 26.891 4.684 1.00 . A A . 27 VAL HG21 1 1
11 5185 1 1 27 VAL HG22 H 221.364 25.582 5.726 1.00 . A A . 27 VAL HG22 1 1
11 5186 1 1 27 VAL HG23 H 222.984 26.266 5.947 1.00 . A A . 27 VAL HG23 1 1
11 5187 1 1 27 VAL N N 225.138 25.764 4.359 1.00 . A A . 27 VAL N 1 1
11 5188 1 1 27 VAL O O 223.485 27.770 2.806 1.00 . A A . 27 VAL O 1 1
11 5189 1 1 28 LEU C C 221.803 26.188 -0.865 1.00 . A A . 28 LEU C 1 1
11 5190 1 1 28 LEU CA C 222.526 27.022 0.227 1.00 . A A . 28 LEU CA 1 1
11 5191 1 1 28 LEU CB C 223.353 28.194 -0.342 1.00 . A A . 28 LEU CB 1 1
11 5192 1 1 28 LEU CD1 C 224.722 28.093 -2.478 1.00 . A A . 28 LEU CD1 1 1
11 5193 1 1 28 LEU CD2 C 225.852 28.530 -0.272 1.00 . A A . 28 LEU CD2 1 1
11 5194 1 1 28 LEU CG C 224.707 27.790 -0.972 1.00 . A A . 28 LEU CG 1 1
11 5195 1 1 28 LEU H H 223.524 25.262 0.952 1.00 . A A . 28 LEU H 1 1
11 5196 1 1 28 LEU HA H 221.715 27.491 0.791 1.00 . A A . 28 LEU HA 1 1
11 5197 1 1 28 LEU HB2 H 222.740 28.726 -1.074 1.00 . A A . 28 LEU HB2 1 1
11 5198 1 1 28 LEU HB3 H 223.529 28.906 0.469 1.00 . A A . 28 LEU HB3 1 1
11 5199 1 1 28 LEU HD11 H 223.906 27.573 -2.974 1.00 . A A . 28 LEU HD11 1 1
11 5200 1 1 28 LEU HD12 H 224.610 29.164 -2.649 1.00 . A A . 28 LEU HD12 1 1
11 5201 1 1 28 LEU HD13 H 225.665 27.769 -2.911 1.00 . A A . 28 LEU HD13 1 1
11 5202 1 1 28 LEU HD21 H 225.832 28.306 0.795 1.00 . A A . 28 LEU HD21 1 1
11 5203 1 1 28 LEU HD22 H 226.813 28.215 -0.668 1.00 . A A . 28 LEU HD22 1 1
11 5204 1 1 28 LEU HD23 H 225.746 29.605 -0.421 1.00 . A A . 28 LEU HD23 1 1
11 5205 1 1 28 LEU HG H 224.892 26.723 -0.833 1.00 . A A . 28 LEU HG 1 1
11 5206 1 1 28 LEU N N 223.309 26.220 1.188 1.00 . A A . 28 LEU N 1 1
11 5207 1 1 28 LEU O O 220.577 26.102 -0.864 1.00 . A A . 28 LEU O 1 1
11 5208 1 1 29 ASN C C 221.821 23.188 -2.343 1.00 . A A . 29 ASN C 1 1
11 5209 1 1 29 ASN CA C 221.938 24.663 -2.820 1.00 . A A . 29 ASN CA 1 1
11 5210 1 1 29 ASN CB C 222.693 24.816 -4.158 1.00 . A A . 29 ASN CB 1 1
11 5211 1 1 29 ASN CG C 224.111 24.258 -4.138 1.00 . A A . 29 ASN CG 1 1
11 5212 1 1 29 ASN H H 223.532 25.581 -1.697 1.00 . A A . 29 ASN H 1 1
11 5213 1 1 29 ASN HA H 220.928 25.023 -3.023 1.00 . A A . 29 ASN HA 1 1
11 5214 1 1 29 ASN HB2 H 222.163 24.273 -4.940 1.00 . A A . 29 ASN HB2 1 1
11 5215 1 1 29 ASN HB3 H 222.714 25.867 -4.452 1.00 . A A . 29 ASN HB3 1 1
11 5216 1 1 29 ASN HD21 H 224.977 26.092 -4.070 1.00 . A A . 29 ASN HD21 1 1
11 5217 1 1 29 ASN HD22 H 226.049 24.701 -4.124 1.00 . A A . 29 ASN HD22 1 1
11 5218 1 1 29 ASN N N 222.528 25.548 -1.796 1.00 . A A . 29 ASN N 1 1
11 5219 1 1 29 ASN ND2 N 225.125 25.100 -4.107 1.00 . A A . 29 ASN ND2 1 1
11 5220 1 1 29 ASN O O 222.682 22.726 -1.596 1.00 . A A . 29 ASN O 1 1
11 5221 1 1 29 ASN OD1 O 224.309 23.053 -4.177 1.00 . A A . 29 ASN OD1 1 1
11 5222 1 1 30 PRO C C 221.785 20.090 -2.544 1.00 . A A . 30 PRO C 1 1
11 5223 1 1 30 PRO CA C 220.581 21.033 -2.347 1.00 . A A . 30 PRO CA 1 1
11 5224 1 1 30 PRO CB C 219.329 20.553 -3.103 1.00 . A A . 30 PRO CB 1 1
11 5225 1 1 30 PRO CD C 219.745 22.817 -3.706 1.00 . A A . 30 PRO CD 1 1
11 5226 1 1 30 PRO CG C 219.225 21.505 -4.293 1.00 . A A . 30 PRO CG 1 1
11 5227 1 1 30 PRO HA H 220.359 21.041 -1.278 1.00 . A A . 30 PRO HA 1 1
11 5228 1 1 30 PRO HB2 H 219.386 19.508 -3.420 1.00 . A A . 30 PRO HB2 1 1
11 5229 1 1 30 PRO HB3 H 218.450 20.685 -2.468 1.00 . A A . 30 PRO HB3 1 1
11 5230 1 1 30 PRO HD2 H 220.081 23.475 -4.510 1.00 . A A . 30 PRO HD2 1 1
11 5231 1 1 30 PRO HD3 H 218.947 23.308 -3.141 1.00 . A A . 30 PRO HD3 1 1
11 5232 1 1 30 PRO HG2 H 219.884 21.167 -5.096 1.00 . A A . 30 PRO HG2 1 1
11 5233 1 1 30 PRO HG3 H 218.203 21.591 -4.667 1.00 . A A . 30 PRO HG3 1 1
11 5234 1 1 30 PRO N N 220.800 22.421 -2.782 1.00 . A A . 30 PRO N 1 1
11 5235 1 1 30 PRO O O 221.949 19.129 -1.794 1.00 . A A . 30 PRO O 1 1
11 5236 1 1 31 TYR C C 224.934 19.829 -2.640 1.00 . A A . 31 TYR C 1 1
11 5237 1 1 31 TYR CA C 223.881 19.583 -3.751 1.00 . A A . 31 TYR CA 1 1
11 5238 1 1 31 TYR CB C 224.473 19.882 -5.151 1.00 . A A . 31 TYR CB 1 1
11 5239 1 1 31 TYR CD1 C 222.314 19.460 -6.463 1.00 . A A . 31 TYR CD1 1 1
11 5240 1 1 31 TYR CD2 C 223.793 21.267 -7.176 1.00 . A A . 31 TYR CD2 1 1
11 5241 1 1 31 TYR CE1 C 221.395 19.818 -7.473 1.00 . A A . 31 TYR CE1 1 1
11 5242 1 1 31 TYR CE2 C 222.883 21.608 -8.200 1.00 . A A . 31 TYR CE2 1 1
11 5243 1 1 31 TYR CG C 223.506 20.202 -6.290 1.00 . A A . 31 TYR CG 1 1
11 5244 1 1 31 TYR CZ C 221.686 20.882 -8.345 1.00 . A A . 31 TYR CZ 1 1
11 5245 1 1 31 TYR H H 222.478 21.148 -4.125 1.00 . A A . 31 TYR H 1 1
11 5246 1 1 31 TYR HA H 223.629 18.528 -3.706 1.00 . A A . 31 TYR HA 1 1
11 5247 1 1 31 TYR HB2 H 225.160 20.724 -5.056 1.00 . A A . 31 TYR HB2 1 1
11 5248 1 1 31 TYR HB3 H 225.073 19.025 -5.459 1.00 . A A . 31 TYR HB3 1 1
11 5249 1 1 31 TYR HD1 H 222.102 18.626 -5.815 1.00 . A A . 31 TYR HD1 1 1
11 5250 1 1 31 TYR HD2 H 224.714 21.823 -7.076 1.00 . A A . 31 TYR HD2 1 1
11 5251 1 1 31 TYR HE1 H 220.472 19.270 -7.594 1.00 . A A . 31 TYR HE1 1 1
11 5252 1 1 31 TYR HE2 H 223.104 22.425 -8.869 1.00 . A A . 31 TYR HE2 1 1
11 5253 1 1 31 TYR HH H 221.209 21.844 -9.933 1.00 . A A . 31 TYR HH 1 1
11 5254 1 1 31 TYR N N 222.644 20.345 -3.538 1.00 . A A . 31 TYR N 1 1
11 5255 1 1 31 TYR O O 225.581 18.901 -2.152 1.00 . A A . 31 TYR O 1 1
11 5256 1 1 31 TYR OH O 220.812 21.212 -9.331 1.00 . A A . 31 TYR OH 1 1
11 5257 1 1 32 ALA C C 225.792 22.303 -0.130 1.00 . A A . 32 ALA C 1 1
11 5258 1 1 32 ALA CA C 226.220 21.597 -1.440 1.00 . A A . 32 ALA CA 1 1
11 5259 1 1 32 ALA CB C 227.080 22.516 -2.319 1.00 . A A . 32 ALA CB 1 1
11 5260 1 1 32 ALA H H 224.530 21.784 -2.719 1.00 . A A . 32 ALA H 1 1
11 5261 1 1 32 ALA HA H 226.880 20.775 -1.166 1.00 . A A . 32 ALA HA 1 1
11 5262 1 1 32 ALA HB1 H 227.338 22.018 -3.254 1.00 . A A . 32 ALA HB1 1 1
11 5263 1 1 32 ALA HB2 H 226.541 23.433 -2.549 1.00 . A A . 32 ALA HB2 1 1
11 5264 1 1 32 ALA HB3 H 227.998 22.775 -1.795 1.00 . A A . 32 ALA HB3 1 1
11 5265 1 1 32 ALA N N 225.123 21.098 -2.267 1.00 . A A . 32 ALA N 1 1
11 5266 1 1 32 ALA O O 225.410 23.474 -0.126 1.00 . A A . 32 ALA O 1 1
11 5267 1 1 33 SER C C 228.063 22.831 1.741 1.00 . A A . 33 SER C 1 1
11 5268 1 1 33 SER CA C 226.651 22.351 2.152 1.00 . A A . 33 SER CA 1 1
11 5269 1 1 33 SER CB C 226.673 21.428 3.380 1.00 . A A . 33 SER CB 1 1
11 5270 1 1 33 SER H H 226.283 20.671 0.908 1.00 . A A . 33 SER H 1 1
11 5271 1 1 33 SER HA H 226.026 23.212 2.392 1.00 . A A . 33 SER HA 1 1
11 5272 1 1 33 SER HB2 H 225.703 20.936 3.468 1.00 . A A . 33 SER HB2 1 1
11 5273 1 1 33 SER HB3 H 227.440 20.656 3.286 1.00 . A A . 33 SER HB3 1 1
11 5274 1 1 33 SER HG H 227.779 22.266 4.799 1.00 . A A . 33 SER HG 1 1
11 5275 1 1 33 SER N N 226.057 21.647 1.007 1.00 . A A . 33 SER N 1 1
11 5276 1 1 33 SER O O 228.938 22.001 1.507 1.00 . A A . 33 SER O 1 1
11 5277 1 1 33 SER OG O 226.843 22.183 4.561 1.00 . A A . 33 SER OG 1 1
11 5278 1 1 34 GLN C C 230.352 25.509 1.326 1.00 . A A . 34 GLN C 1 1
11 5279 1 1 34 GLN CA C 229.287 24.673 0.579 1.00 . A A . 34 GLN CA 1 1
11 5280 1 1 34 GLN CB C 228.595 25.526 -0.503 1.00 . A A . 34 GLN CB 1 1
11 5281 1 1 34 GLN CD C 228.915 26.731 -2.752 1.00 . A A . 34 GLN CD 1 1
11 5282 1 1 34 GLN CG C 229.588 26.082 -1.542 1.00 . A A . 34 GLN CG 1 1
11 5283 1 1 34 GLN H H 227.481 24.754 1.698 1.00 . A A . 34 GLN H 1 1
11 5284 1 1 34 GLN HA H 229.802 23.853 0.077 1.00 . A A . 34 GLN HA 1 1
11 5285 1 1 34 GLN HB2 H 227.845 24.920 -1.007 1.00 . A A . 34 GLN HB2 1 1
11 5286 1 1 34 GLN HB3 H 228.085 26.359 -0.017 1.00 . A A . 34 GLN HB3 1 1
11 5287 1 1 34 GLN HE21 H 229.870 25.552 -4.088 1.00 . A A . 34 GLN HE21 1 1
11 5288 1 1 34 GLN HE22 H 228.745 26.763 -4.707 1.00 . A A . 34 GLN HE22 1 1
11 5289 1 1 34 GLN HG2 H 230.210 26.848 -1.081 1.00 . A A . 34 GLN HG2 1 1
11 5290 1 1 34 GLN HG3 H 230.232 25.272 -1.878 1.00 . A A . 34 GLN HG3 1 1
11 5291 1 1 34 GLN N N 228.234 24.122 1.448 1.00 . A A . 34 GLN N 1 1
11 5292 1 1 34 GLN NE2 N 229.132 26.230 -3.950 1.00 . A A . 34 GLN NE2 1 1
11 5293 1 1 34 GLN O O 230.052 26.195 2.303 1.00 . A A . 34 GLN O 1 1
11 5294 1 1 34 GLN OE1 O 228.210 27.718 -2.653 1.00 . A A . 34 GLN OE1 1 1
11 5295 1 1 35 CYS C C 232.417 27.884 0.995 1.00 . A A . 35 CYS C 1 1
11 5296 1 1 35 CYS CA C 232.657 26.392 1.327 1.00 . A A . 35 CYS CA 1 1
11 5297 1 1 35 CYS CB C 234.028 25.931 0.816 1.00 . A A . 35 CYS CB 1 1
11 5298 1 1 35 CYS H H 231.797 24.869 0.070 1.00 . A A . 35 CYS H 1 1
11 5299 1 1 35 CYS HA H 232.692 26.315 2.412 1.00 . A A . 35 CYS HA 1 1
11 5300 1 1 35 CYS HB2 H 234.142 26.182 -0.236 1.00 . A A . 35 CYS HB2 1 1
11 5301 1 1 35 CYS HB3 H 234.784 26.474 1.385 1.00 . A A . 35 CYS HB3 1 1
11 5302 1 1 35 CYS N N 231.595 25.505 0.833 1.00 . A A . 35 CYS N 1 1
11 5303 1 1 35 CYS O O 233.125 28.456 0.164 1.00 . A A . 35 CYS O 1 1
11 5304 1 1 35 CYS SG S 234.432 24.180 0.940 1.00 . A A . 35 CYS SG 1 1
11 5305 1 1 36 LEU C C 232.520 30.479 2.713 1.00 . A A . 36 LEU C 1 1
11 5306 1 1 36 LEU CA C 231.377 29.968 1.803 1.00 . A A . 36 LEU CA 1 1
11 5307 1 1 36 LEU CB C 230.008 30.378 2.370 1.00 . A A . 36 LEU CB 1 1
11 5308 1 1 36 LEU CD1 C 227.519 30.365 2.190 1.00 . A A . 36 LEU CD1 1 1
11 5309 1 1 36 LEU CD2 C 228.865 31.153 0.229 1.00 . A A . 36 LEU CD2 1 1
11 5310 1 1 36 LEU CG C 228.822 30.165 1.405 1.00 . A A . 36 LEU CG 1 1
11 5311 1 1 36 LEU H H 230.867 27.949 2.265 1.00 . A A . 36 LEU H 1 1
11 5312 1 1 36 LEU HA H 231.511 30.435 0.827 1.00 . A A . 36 LEU HA 1 1
11 5313 1 1 36 LEU HB2 H 229.833 29.818 3.293 1.00 . A A . 36 LEU HB2 1 1
11 5314 1 1 36 LEU HB3 H 230.041 31.438 2.631 1.00 . A A . 36 LEU HB3 1 1
11 5315 1 1 36 LEU HD11 H 227.575 31.270 2.795 1.00 . A A . 36 LEU HD11 1 1
11 5316 1 1 36 LEU HD12 H 226.667 30.458 1.521 1.00 . A A . 36 LEU HD12 1 1
11 5317 1 1 36 LEU HD13 H 227.351 29.505 2.838 1.00 . A A . 36 LEU HD13 1 1
11 5318 1 1 36 LEU HD21 H 228.889 32.179 0.598 1.00 . A A . 36 LEU HD21 1 1
11 5319 1 1 36 LEU HD22 H 229.741 30.975 -0.393 1.00 . A A . 36 LEU HD22 1 1
11 5320 1 1 36 LEU HD23 H 227.980 31.025 -0.395 1.00 . A A . 36 LEU HD23 1 1
11 5321 1 1 36 LEU HG H 228.838 29.147 1.010 1.00 . A A . 36 LEU HG 1 1
11 5322 1 1 36 LEU N N 231.434 28.509 1.643 1.00 . A A . 36 LEU N 1 1
11 5323 1 1 36 LEU O O 232.802 29.801 3.729 1.00 . A A . 36 LEU O 1 1
11 5324 1 1 36 LEU OXT O 233.120 31.519 2.360 1.00 . A A . 36 LEU OXT 1 1
12 5325 1 1 1 THR C C 243.607 23.776 -0.530 1.00 . A A . 1 THR C 1 1
12 5326 1 1 1 THR CA C 243.720 22.439 0.238 1.00 . A A . 1 THR CA 1 1
12 5327 1 1 1 THR CB C 242.993 22.583 1.594 1.00 . A A . 1 THR CB 1 1
12 5328 1 1 1 THR CG2 C 242.729 21.228 2.262 1.00 . A A . 1 THR CG2 1 1
12 5329 1 1 1 THR H1 H 245.694 22.096 -0.366 1.00 . A A . 1 THR H1 1 1
12 5330 1 1 1 THR H2 H 245.481 22.660 1.168 1.00 . A A . 1 THR H2 1 1
12 5331 1 1 1 THR H3 H 245.183 21.075 0.856 1.00 . A A . 1 THR H3 1 1
12 5332 1 1 1 THR HA H 243.221 21.679 -0.362 1.00 . A A . 1 THR HA 1 1
12 5333 1 1 1 THR HB H 242.044 23.111 1.476 1.00 . A A . 1 THR HB 1 1
12 5334 1 1 1 THR HG1 H 243.329 23.563 3.247 1.00 . A A . 1 THR HG1 1 1
12 5335 1 1 1 THR HG21 H 242.099 20.608 1.624 1.00 . A A . 1 THR HG21 1 1
12 5336 1 1 1 THR HG22 H 243.657 20.699 2.474 1.00 . A A . 1 THR HG22 1 1
12 5337 1 1 1 THR HG23 H 242.204 21.381 3.206 1.00 . A A . 1 THR HG23 1 1
12 5338 1 1 1 THR N N 245.134 22.006 0.470 1.00 . A A . 1 THR N 1 1
12 5339 1 1 1 THR O O 244.590 24.510 -0.603 1.00 . A A . 1 THR O 1 1
12 5340 1 1 1 THR OG1 O 243.837 23.309 2.467 1.00 . A A . 1 THR OG1 1 1
12 5341 1 1 2 GLN C C 241.431 26.241 -0.356 1.00 . A A . 2 GLN C 1 1
12 5342 1 1 2 GLN CA C 242.050 25.436 -1.529 1.00 . A A . 2 GLN CA 1 1
12 5343 1 1 2 GLN CB C 241.092 25.309 -2.733 1.00 . A A . 2 GLN CB 1 1
12 5344 1 1 2 GLN CD C 238.833 24.332 -3.469 1.00 . A A . 2 GLN CD 1 1
12 5345 1 1 2 GLN CG C 239.660 24.900 -2.322 1.00 . A A . 2 GLN CG 1 1
12 5346 1 1 2 GLN H H 241.688 23.409 -1.047 1.00 . A A . 2 GLN H 1 1
12 5347 1 1 2 GLN HA H 242.934 25.981 -1.871 1.00 . A A . 2 GLN HA 1 1
12 5348 1 1 2 GLN HB2 H 241.032 26.263 -3.260 1.00 . A A . 2 GLN HB2 1 1
12 5349 1 1 2 GLN HB3 H 241.501 24.573 -3.429 1.00 . A A . 2 GLN HB3 1 1
12 5350 1 1 2 GLN HE21 H 237.732 26.026 -3.658 1.00 . A A . 2 GLN HE21 1 1
12 5351 1 1 2 GLN HE22 H 237.330 24.681 -4.719 1.00 . A A . 2 GLN HE22 1 1
12 5352 1 1 2 GLN HG2 H 239.689 24.125 -1.562 1.00 . A A . 2 GLN HG2 1 1
12 5353 1 1 2 GLN HG3 H 239.136 25.760 -1.908 1.00 . A A . 2 GLN HG3 1 1
12 5354 1 1 2 GLN N N 242.441 24.083 -1.107 1.00 . A A . 2 GLN N 1 1
12 5355 1 1 2 GLN NE2 N 237.936 25.109 -4.038 1.00 . A A . 2 GLN NE2 1 1
12 5356 1 1 2 GLN O O 241.268 25.715 0.745 1.00 . A A . 2 GLN O 1 1
12 5357 1 1 2 GLN OE1 O 238.983 23.179 -3.845 1.00 . A A . 2 GLN OE1 1 1
12 5358 1 1 3 SER C C 238.702 28.056 0.050 1.00 . A A . 3 SER C 1 1
12 5359 1 1 3 SER CA C 240.213 28.295 0.320 1.00 . A A . 3 SER CA 1 1
12 5360 1 1 3 SER CB C 240.659 29.765 0.231 1.00 . A A . 3 SER CB 1 1
12 5361 1 1 3 SER H H 241.213 27.854 -1.525 1.00 . A A . 3 SER H 1 1
12 5362 1 1 3 SER HA H 240.385 27.986 1.353 1.00 . A A . 3 SER HA 1 1
12 5363 1 1 3 SER HB2 H 241.710 29.851 0.526 1.00 . A A . 3 SER HB2 1 1
12 5364 1 1 3 SER HB3 H 240.572 30.123 -0.798 1.00 . A A . 3 SER HB3 1 1
12 5365 1 1 3 SER HG H 239.894 30.271 1.976 1.00 . A A . 3 SER HG 1 1
12 5366 1 1 3 SER N N 241.054 27.501 -0.595 1.00 . A A . 3 SER N 1 1
12 5367 1 1 3 SER O O 238.241 26.920 0.156 1.00 . A A . 3 SER O 1 1
12 5368 1 1 3 SER OG O 239.862 30.581 1.064 1.00 . A A . 3 SER OG 1 1
12 5369 1 1 4 HIS C C 236.199 27.947 -1.859 1.00 . A A . 4 HIS C 1 1
12 5370 1 1 4 HIS CA C 236.556 29.032 -0.805 1.00 . A A . 4 HIS CA 1 1
12 5371 1 1 4 HIS CB C 236.168 30.428 -1.339 1.00 . A A . 4 HIS CB 1 1
12 5372 1 1 4 HIS CD2 C 234.599 31.632 0.309 1.00 . A A . 4 HIS CD2 1 1
12 5373 1 1 4 HIS CE1 C 236.067 32.904 1.285 1.00 . A A . 4 HIS CE1 1 1
12 5374 1 1 4 HIS CG C 235.818 31.409 -0.259 1.00 . A A . 4 HIS CG 1 1
12 5375 1 1 4 HIS H H 238.360 30.010 -0.210 1.00 . A A . 4 HIS H 1 1
12 5376 1 1 4 HIS HA H 235.942 28.819 0.074 1.00 . A A . 4 HIS HA 1 1
12 5377 1 1 4 HIS HB2 H 236.948 30.836 -1.986 1.00 . A A . 4 HIS HB2 1 1
12 5378 1 1 4 HIS HB3 H 235.259 30.341 -1.932 1.00 . A A . 4 HIS HB3 1 1
12 5379 1 1 4 HIS HD2 H 233.686 31.124 0.053 1.00 . A A . 4 HIS HD2 1 1
12 5380 1 1 4 HIS HE1 H 236.514 33.611 1.971 1.00 . A A . 4 HIS HE1 1 1
12 5381 1 1 4 HIS HE2 H 234.057 32.775 2.015 1.00 . A A . 4 HIS HE2 1 1
12 5382 1 1 4 HIS N N 237.955 29.090 -0.347 1.00 . A A . 4 HIS N 1 1
12 5383 1 1 4 HIS ND1 N 236.756 32.245 0.343 1.00 . A A . 4 HIS ND1 1 1
12 5384 1 1 4 HIS NE2 N 234.780 32.528 1.336 1.00 . A A . 4 HIS NE2 1 1
12 5385 1 1 4 HIS O O 237.040 27.452 -2.615 1.00 . A A . 4 HIS O 1 1
12 5386 1 1 5 TYR C C 234.529 25.432 -3.172 1.00 . A A . 5 TYR C 1 1
12 5387 1 1 5 TYR CA C 234.236 26.952 -3.059 1.00 . A A . 5 TYR CA 1 1
12 5388 1 1 5 TYR CB C 234.452 27.732 -4.378 1.00 . A A . 5 TYR CB 1 1
12 5389 1 1 5 TYR CD1 C 233.102 29.802 -3.735 1.00 . A A . 5 TYR CD1 1 1
12 5390 1 1 5 TYR CD2 C 235.310 30.109 -4.733 1.00 . A A . 5 TYR CD2 1 1
12 5391 1 1 5 TYR CE1 C 232.957 31.201 -3.636 1.00 . A A . 5 TYR CE1 1 1
12 5392 1 1 5 TYR CE2 C 235.172 31.508 -4.606 1.00 . A A . 5 TYR CE2 1 1
12 5393 1 1 5 TYR CG C 234.273 29.247 -4.305 1.00 . A A . 5 TYR CG 1 1
12 5394 1 1 5 TYR CZ C 233.995 32.049 -4.054 1.00 . A A . 5 TYR CZ 1 1
12 5395 1 1 5 TYR H H 234.302 28.103 -1.260 1.00 . A A . 5 TYR H 1 1
12 5396 1 1 5 TYR HA H 233.170 27.011 -2.845 1.00 . A A . 5 TYR HA 1 1
12 5397 1 1 5 TYR HB2 H 235.457 27.511 -4.740 1.00 . A A . 5 TYR HB2 1 1
12 5398 1 1 5 TYR HB3 H 233.754 27.352 -5.127 1.00 . A A . 5 TYR HB3 1 1
12 5399 1 1 5 TYR HD1 H 232.329 29.161 -3.344 1.00 . A A . 5 TYR HD1 1 1
12 5400 1 1 5 TYR HD2 H 236.225 29.698 -5.140 1.00 . A A . 5 TYR HD2 1 1
12 5401 1 1 5 TYR HE1 H 232.066 31.630 -3.201 1.00 . A A . 5 TYR HE1 1 1
12 5402 1 1 5 TYR HE2 H 235.969 32.161 -4.925 1.00 . A A . 5 TYR HE2 1 1
12 5403 1 1 5 TYR HH H 234.713 33.830 -4.021 1.00 . A A . 5 TYR HH 1 1
12 5404 1 1 5 TYR N N 234.898 27.640 -1.942 1.00 . A A . 5 TYR N 1 1
12 5405 1 1 5 TYR O O 234.962 24.933 -4.210 1.00 . A A . 5 TYR O 1 1
12 5406 1 1 5 TYR OH O 233.867 33.393 -3.923 1.00 . A A . 5 TYR OH 1 1
12 5407 1 1 6 GLY C C 233.018 22.616 -1.310 1.00 . A A . 6 GLY C 1 1
12 5408 1 1 6 GLY CA C 234.239 23.206 -2.051 1.00 . A A . 6 GLY CA 1 1
12 5409 1 1 6 GLY H H 233.888 25.179 -1.299 1.00 . A A . 6 GLY H 1 1
12 5410 1 1 6 GLY HA2 H 234.273 22.790 -3.059 1.00 . A A . 6 GLY HA2 1 1
12 5411 1 1 6 GLY HA3 H 235.142 22.893 -1.526 1.00 . A A . 6 GLY HA3 1 1
12 5412 1 1 6 GLY N N 234.209 24.678 -2.112 1.00 . A A . 6 GLY N 1 1
12 5413 1 1 6 GLY O O 232.598 23.147 -0.283 1.00 . A A . 6 GLY O 1 1
12 5414 1 1 7 GLN C C 231.316 20.146 -0.032 1.00 . A A . 7 GLN C 1 1
12 5415 1 1 7 GLN CA C 231.140 20.986 -1.321 1.00 . A A . 7 GLN CA 1 1
12 5416 1 1 7 GLN CB C 230.433 20.193 -2.443 1.00 . A A . 7 GLN CB 1 1
12 5417 1 1 7 GLN CD C 228.315 18.843 -3.037 1.00 . A A . 7 GLN CD 1 1
12 5418 1 1 7 GLN CG C 229.206 19.404 -1.928 1.00 . A A . 7 GLN CG 1 1
12 5419 1 1 7 GLN H H 232.801 21.134 -2.664 1.00 . A A . 7 GLN H 1 1
12 5420 1 1 7 GLN HA H 230.472 21.818 -1.082 1.00 . A A . 7 GLN HA 1 1
12 5421 1 1 7 GLN HB2 H 230.117 20.909 -3.207 1.00 . A A . 7 GLN HB2 1 1
12 5422 1 1 7 GLN HB3 H 231.130 19.494 -2.907 1.00 . A A . 7 GLN HB3 1 1
12 5423 1 1 7 GLN HE21 H 228.297 16.965 -2.244 1.00 . A A . 7 GLN HE21 1 1
12 5424 1 1 7 GLN HE22 H 227.419 17.219 -3.750 1.00 . A A . 7 GLN HE22 1 1
12 5425 1 1 7 GLN HG2 H 229.554 18.576 -1.312 1.00 . A A . 7 GLN HG2 1 1
12 5426 1 1 7 GLN HG3 H 228.592 20.059 -1.313 1.00 . A A . 7 GLN HG3 1 1
12 5427 1 1 7 GLN N N 232.398 21.555 -1.841 1.00 . A A . 7 GLN N 1 1
12 5428 1 1 7 GLN NE2 N 228.007 17.562 -3.008 1.00 . A A . 7 GLN NE2 1 1
12 5429 1 1 7 GLN O O 232.101 19.201 0.004 1.00 . A A . 7 GLN O 1 1
12 5430 1 1 7 GLN OE1 O 227.877 19.559 -3.922 1.00 . A A . 7 GLN OE1 1 1
12 5431 1 1 8 CYS C C 228.949 19.023 2.314 1.00 . A A . 8 CYS C 1 1
12 5432 1 1 8 CYS CA C 230.364 19.660 2.236 1.00 . A A . 8 CYS CA 1 1
12 5433 1 1 8 CYS CB C 230.674 20.566 3.446 1.00 . A A . 8 CYS CB 1 1
12 5434 1 1 8 CYS H H 229.956 21.279 0.940 1.00 . A A . 8 CYS H 1 1
12 5435 1 1 8 CYS HA H 231.087 18.843 2.255 1.00 . A A . 8 CYS HA 1 1
12 5436 1 1 8 CYS HB2 H 229.774 21.098 3.748 1.00 . A A . 8 CYS HB2 1 1
12 5437 1 1 8 CYS HB3 H 230.988 19.943 4.281 1.00 . A A . 8 CYS HB3 1 1
12 5438 1 1 8 CYS N N 230.520 20.440 1.001 1.00 . A A . 8 CYS N 1 1
12 5439 1 1 8 CYS O O 228.176 19.280 3.233 1.00 . A A . 8 CYS O 1 1
12 5440 1 1 8 CYS SG S 231.906 21.884 3.244 1.00 . A A . 8 CYS SG 1 1
12 5441 1 1 9 GLY C C 227.089 16.437 0.256 1.00 . A A . 9 GLY C 1 1
12 5442 1 1 9 GLY CA C 227.210 17.707 1.125 1.00 . A A . 9 GLY CA 1 1
12 5443 1 1 9 GLY H H 229.272 18.007 0.608 1.00 . A A . 9 GLY H 1 1
12 5444 1 1 9 GLY HA2 H 226.774 17.481 2.102 1.00 . A A . 9 GLY HA2 1 1
12 5445 1 1 9 GLY HA3 H 226.614 18.492 0.665 1.00 . A A . 9 GLY HA3 1 1
12 5446 1 1 9 GLY N N 228.581 18.215 1.312 1.00 . A A . 9 GLY N 1 1
12 5447 1 1 9 GLY O O 227.978 16.127 -0.534 1.00 . A A . 9 GLY O 1 1
12 5448 1 1 10 GLY C C 225.577 13.917 -1.416 1.00 . A A . 10 GLY C 1 1
12 5449 1 1 10 GLY CA C 225.893 14.253 0.060 1.00 . A A . 10 GLY CA 1 1
12 5450 1 1 10 GLY H H 225.308 16.050 1.070 1.00 . A A . 10 GLY H 1 1
12 5451 1 1 10 GLY HA2 H 226.820 13.745 0.333 1.00 . A A . 10 GLY HA2 1 1
12 5452 1 1 10 GLY HA3 H 225.101 13.811 0.665 1.00 . A A . 10 GLY HA3 1 1
12 5453 1 1 10 GLY N N 226.003 15.673 0.442 1.00 . A A . 10 GLY N 1 1
12 5454 1 1 10 GLY O O 226.200 13.030 -1.998 1.00 . A A . 10 GLY O 1 1
12 5455 1 1 11 ILE C C 225.174 14.267 -4.458 1.00 . A A . 11 ILE C 1 1
12 5456 1 1 11 ILE CA C 224.072 14.175 -3.369 1.00 . A A . 11 ILE CA 1 1
12 5457 1 1 11 ILE CB C 222.793 14.968 -3.742 1.00 . A A . 11 ILE CB 1 1
12 5458 1 1 11 ILE CD1 C 220.332 15.361 -3.022 1.00 . A A . 11 ILE CD1 1 1
12 5459 1 1 11 ILE CG1 C 221.646 14.607 -2.769 1.00 . A A . 11 ILE CG1 1 1
12 5460 1 1 11 ILE CG2 C 222.366 14.701 -5.200 1.00 . A A . 11 ILE CG2 1 1
12 5461 1 1 11 ILE H H 224.114 15.307 -1.532 1.00 . A A . 11 ILE H 1 1
12 5462 1 1 11 ILE HA H 223.765 13.129 -3.307 1.00 . A A . 11 ILE HA 1 1
12 5463 1 1 11 ILE HB H 223.010 16.032 -3.652 1.00 . A A . 11 ILE HB 1 1
12 5464 1 1 11 ILE HD11 H 220.515 16.434 -3.063 1.00 . A A . 11 ILE HD11 1 1
12 5465 1 1 11 ILE HD12 H 219.863 15.034 -3.949 1.00 . A A . 11 ILE HD12 1 1
12 5466 1 1 11 ILE HD13 H 219.639 15.159 -2.205 1.00 . A A . 11 ILE HD13 1 1
12 5467 1 1 11 ILE HG12 H 221.444 13.535 -2.822 1.00 . A A . 11 ILE HG12 1 1
12 5468 1 1 11 ILE HG13 H 221.957 14.840 -1.750 1.00 . A A . 11 ILE HG13 1 1
12 5469 1 1 11 ILE HG21 H 222.156 13.641 -5.346 1.00 . A A . 11 ILE HG21 1 1
12 5470 1 1 11 ILE HG22 H 221.476 15.274 -5.449 1.00 . A A . 11 ILE HG22 1 1
12 5471 1 1 11 ILE HG23 H 223.145 15.009 -5.897 1.00 . A A . 11 ILE HG23 1 1
12 5472 1 1 11 ILE N N 224.562 14.549 -2.023 1.00 . A A . 11 ILE N 1 1
12 5473 1 1 11 ILE O O 225.791 15.314 -4.649 1.00 . A A . 11 ILE O 1 1
12 5474 1 1 12 GLY C C 227.934 13.116 -5.580 1.00 . A A . 12 GLY C 1 1
12 5475 1 1 12 GLY CA C 226.503 13.004 -6.148 1.00 . A A . 12 GLY CA 1 1
12 5476 1 1 12 GLY H H 224.875 12.337 -4.933 1.00 . A A . 12 GLY H 1 1
12 5477 1 1 12 GLY HA2 H 226.413 12.024 -6.615 1.00 . A A . 12 GLY HA2 1 1
12 5478 1 1 12 GLY HA3 H 226.373 13.757 -6.928 1.00 . A A . 12 GLY HA3 1 1
12 5479 1 1 12 GLY N N 225.425 13.151 -5.157 1.00 . A A . 12 GLY N 1 1
12 5480 1 1 12 GLY O O 228.823 13.644 -6.244 1.00 . A A . 12 GLY O 1 1
12 5481 1 1 13 TYR C C 229.885 11.785 -2.664 1.00 . A A . 13 TYR C 1 1
12 5482 1 1 13 TYR CA C 229.379 12.929 -3.584 1.00 . A A . 13 TYR CA 1 1
12 5483 1 1 13 TYR CB C 229.103 14.220 -2.780 1.00 . A A . 13 TYR CB 1 1
12 5484 1 1 13 TYR CD1 C 230.876 15.771 -3.702 1.00 . A A . 13 TYR CD1 1 1
12 5485 1 1 13 TYR CD2 C 230.806 15.394 -1.286 1.00 . A A . 13 TYR CD2 1 1
12 5486 1 1 13 TYR CE1 C 231.927 16.693 -3.525 1.00 . A A . 13 TYR CE1 1 1
12 5487 1 1 13 TYR CE2 C 231.852 16.324 -1.116 1.00 . A A . 13 TYR CE2 1 1
12 5488 1 1 13 TYR CG C 230.306 15.126 -2.582 1.00 . A A . 13 TYR CG 1 1
12 5489 1 1 13 TYR CZ C 232.383 16.997 -2.231 1.00 . A A . 13 TYR CZ 1 1
12 5490 1 1 13 TYR H H 227.372 12.269 -3.836 1.00 . A A . 13 TYR H 1 1
12 5491 1 1 13 TYR HA H 230.201 13.103 -4.282 1.00 . A A . 13 TYR HA 1 1
12 5492 1 1 13 TYR HB2 H 228.357 14.829 -3.293 1.00 . A A . 13 TYR HB2 1 1
12 5493 1 1 13 TYR HB3 H 228.670 13.951 -1.814 1.00 . A A . 13 TYR HB3 1 1
12 5494 1 1 13 TYR HD1 H 230.485 15.579 -4.694 1.00 . A A . 13 TYR HD1 1 1
12 5495 1 1 13 TYR HD2 H 230.373 14.909 -0.420 1.00 . A A . 13 TYR HD2 1 1
12 5496 1 1 13 TYR HE1 H 232.355 17.201 -4.374 1.00 . A A . 13 TYR HE1 1 1
12 5497 1 1 13 TYR HE2 H 232.236 16.531 -0.128 1.00 . A A . 13 TYR HE2 1 1
12 5498 1 1 13 TYR HH H 233.265 18.303 -1.165 1.00 . A A . 13 TYR HH 1 1
12 5499 1 1 13 TYR N N 228.162 12.632 -4.351 1.00 . A A . 13 TYR N 1 1
12 5500 1 1 13 TYR O O 229.389 10.661 -2.671 1.00 . A A . 13 TYR O 1 1
12 5501 1 1 13 TYR OH O 233.325 17.954 -2.060 1.00 . A A . 13 TYR OH 1 1
12 5502 1 1 14 SER C C 232.226 12.197 0.241 1.00 . A A . 14 SER C 1 1
12 5503 1 1 14 SER CA C 231.410 11.307 -0.725 1.00 . A A . 14 SER CA 1 1
12 5504 1 1 14 SER CB C 232.198 10.083 -1.232 1.00 . A A . 14 SER CB 1 1
12 5505 1 1 14 SER H H 231.229 13.053 -1.940 1.00 . A A . 14 SER H 1 1
12 5506 1 1 14 SER HA H 230.558 10.931 -0.152 1.00 . A A . 14 SER HA 1 1
12 5507 1 1 14 SER HB2 H 232.547 9.498 -0.376 1.00 . A A . 14 SER HB2 1 1
12 5508 1 1 14 SER HB3 H 231.539 9.438 -1.821 1.00 . A A . 14 SER HB3 1 1
12 5509 1 1 14 SER HG H 233.000 10.769 -2.883 1.00 . A A . 14 SER HG 1 1
12 5510 1 1 14 SER N N 230.899 12.106 -1.852 1.00 . A A . 14 SER N 1 1
12 5511 1 1 14 SER O O 231.667 12.779 1.165 1.00 . A A . 14 SER O 1 1
12 5512 1 1 14 SER OG O 233.313 10.488 -2.015 1.00 . A A . 14 SER OG 1 1
12 5513 1 1 15 GLY C C 235.531 14.049 -0.020 1.00 . A A . 15 GLY C 1 1
12 5514 1 1 15 GLY CA C 234.416 13.276 0.734 1.00 . A A . 15 GLY CA 1 1
12 5515 1 1 15 GLY H H 233.908 11.763 -0.735 1.00 . A A . 15 GLY H 1 1
12 5516 1 1 15 GLY HA2 H 233.821 14.049 1.222 1.00 . A A . 15 GLY HA2 1 1
12 5517 1 1 15 GLY HA3 H 234.892 12.692 1.523 1.00 . A A . 15 GLY HA3 1 1
12 5518 1 1 15 GLY N N 233.532 12.359 -0.007 1.00 . A A . 15 GLY N 1 1
12 5519 1 1 15 GLY O O 236.573 14.298 0.589 1.00 . A A . 15 GLY O 1 1
12 5520 1 1 16 PRO C C 236.327 16.920 -1.215 1.00 . A A . 16 PRO C 1 1
12 5521 1 1 16 PRO CA C 236.255 15.521 -1.894 1.00 . A A . 16 PRO CA 1 1
12 5522 1 1 16 PRO CB C 235.780 15.642 -3.353 1.00 . A A . 16 PRO CB 1 1
12 5523 1 1 16 PRO CD C 234.474 13.947 -2.288 1.00 . A A . 16 PRO CD 1 1
12 5524 1 1 16 PRO CG C 235.086 14.316 -3.639 1.00 . A A . 16 PRO CG 1 1
12 5525 1 1 16 PRO HA H 237.266 15.107 -1.896 1.00 . A A . 16 PRO HA 1 1
12 5526 1 1 16 PRO HB2 H 235.043 16.441 -3.455 1.00 . A A . 16 PRO HB2 1 1
12 5527 1 1 16 PRO HB3 H 236.609 15.834 -4.038 1.00 . A A . 16 PRO HB3 1 1
12 5528 1 1 16 PRO HD2 H 233.467 14.354 -2.197 1.00 . A A . 16 PRO HD2 1 1
12 5529 1 1 16 PRO HD3 H 234.448 12.859 -2.253 1.00 . A A . 16 PRO HD3 1 1
12 5530 1 1 16 PRO HG2 H 234.335 14.403 -4.426 1.00 . A A . 16 PRO HG2 1 1
12 5531 1 1 16 PRO HG3 H 235.835 13.574 -3.924 1.00 . A A . 16 PRO HG3 1 1
12 5532 1 1 16 PRO N N 235.355 14.525 -1.275 1.00 . A A . 16 PRO N 1 1
12 5533 1 1 16 PRO O O 236.465 17.936 -1.895 1.00 . A A . 16 PRO O 1 1
12 5534 1 1 17 THR C C 237.697 18.954 0.946 1.00 . A A . 17 THR C 1 1
12 5535 1 1 17 THR CA C 236.302 18.289 0.883 1.00 . A A . 17 THR CA 1 1
12 5536 1 1 17 THR CB C 235.731 18.061 2.302 1.00 . A A . 17 THR CB 1 1
12 5537 1 1 17 THR CG2 C 234.226 17.776 2.275 1.00 . A A . 17 THR CG2 1 1
12 5538 1 1 17 THR H H 236.311 16.172 0.670 1.00 . A A . 17 THR H 1 1
12 5539 1 1 17 THR HA H 235.646 19.013 0.394 1.00 . A A . 17 THR HA 1 1
12 5540 1 1 17 THR HB H 235.889 18.952 2.919 1.00 . A A . 17 THR HB 1 1
12 5541 1 1 17 THR HG1 H 236.062 16.868 3.810 1.00 . A A . 17 THR HG1 1 1
12 5542 1 1 17 THR HG21 H 234.015 16.902 1.660 1.00 . A A . 17 THR HG21 1 1
12 5543 1 1 17 THR HG22 H 233.858 17.596 3.285 1.00 . A A . 17 THR HG22 1 1
12 5544 1 1 17 THR HG23 H 233.702 18.640 1.868 1.00 . A A . 17 THR HG23 1 1
12 5545 1 1 17 THR N N 236.284 17.022 0.117 1.00 . A A . 17 THR N 1 1
12 5546 1 1 17 THR O O 238.220 19.266 2.014 1.00 . A A . 17 THR O 1 1
12 5547 1 1 17 THR OG1 O 236.362 16.947 2.901 1.00 . A A . 17 THR OG1 1 1
12 5548 1 1 18 VAL C C 239.786 21.329 0.070 1.00 . A A . 18 VAL C 1 1
12 5549 1 1 18 VAL CA C 239.663 19.828 -0.346 1.00 . A A . 18 VAL CA 1 1
12 5550 1 1 18 VAL CB C 240.184 19.506 -1.775 1.00 . A A . 18 VAL CB 1 1
12 5551 1 1 18 VAL CG1 C 241.649 19.918 -2.029 1.00 . A A . 18 VAL CG1 1 1
12 5552 1 1 18 VAL CG2 C 240.100 17.992 -2.066 1.00 . A A . 18 VAL CG2 1 1
12 5553 1 1 18 VAL H H 237.791 19.005 -1.048 1.00 . A A . 18 VAL H 1 1
12 5554 1 1 18 VAL HA H 240.308 19.287 0.348 1.00 . A A . 18 VAL HA 1 1
12 5555 1 1 18 VAL HB H 239.559 20.024 -2.507 1.00 . A A . 18 VAL HB 1 1
12 5556 1 1 18 VAL HG11 H 242.273 19.624 -1.184 1.00 . A A . 18 VAL HG11 1 1
12 5557 1 1 18 VAL HG12 H 242.032 19.436 -2.929 1.00 . A A . 18 VAL HG12 1 1
12 5558 1 1 18 VAL HG13 H 241.732 20.990 -2.203 1.00 . A A . 18 VAL HG13 1 1
12 5559 1 1 18 VAL HG21 H 240.681 17.434 -1.331 1.00 . A A . 18 VAL HG21 1 1
12 5560 1 1 18 VAL HG22 H 239.071 17.638 -2.040 1.00 . A A . 18 VAL HG22 1 1
12 5561 1 1 18 VAL HG23 H 240.487 17.774 -3.062 1.00 . A A . 18 VAL HG23 1 1
12 5562 1 1 18 VAL N N 238.299 19.266 -0.209 1.00 . A A . 18 VAL N 1 1
12 5563 1 1 18 VAL O O 240.671 22.054 -0.381 1.00 . A A . 18 VAL O 1 1
12 5564 1 1 19 CYS C C 239.561 23.507 2.762 1.00 . A A . 19 CYS C 1 1
12 5565 1 1 19 CYS CA C 238.754 23.175 1.475 1.00 . A A . 19 CYS CA 1 1
12 5566 1 1 19 CYS CB C 237.233 23.329 1.666 1.00 . A A . 19 CYS CB 1 1
12 5567 1 1 19 CYS H H 238.395 21.087 1.464 1.00 . A A . 19 CYS H 1 1
12 5568 1 1 19 CYS HA H 239.070 23.883 0.704 1.00 . A A . 19 CYS HA 1 1
12 5569 1 1 19 CYS HB2 H 236.759 23.385 0.686 1.00 . A A . 19 CYS HB2 1 1
12 5570 1 1 19 CYS HB3 H 236.846 22.450 2.181 1.00 . A A . 19 CYS HB3 1 1
12 5571 1 1 19 CYS N N 238.947 21.794 0.999 1.00 . A A . 19 CYS N 1 1
12 5572 1 1 19 CYS O O 239.953 22.611 3.508 1.00 . A A . 19 CYS O 1 1
12 5573 1 1 19 CYS SG S 236.609 24.708 2.649 1.00 . A A . 19 CYS SG 1 1
12 5574 1 1 20 ALA C C 239.496 26.001 5.206 1.00 . A A . 20 ALA C 1 1
12 5575 1 1 20 ALA CA C 240.483 25.284 4.251 1.00 . A A . 20 ALA CA 1 1
12 5576 1 1 20 ALA CB C 241.671 26.182 3.872 1.00 . A A . 20 ALA CB 1 1
12 5577 1 1 20 ALA H H 239.566 25.470 2.327 1.00 . A A . 20 ALA H 1 1
12 5578 1 1 20 ALA HA H 240.923 24.451 4.805 1.00 . A A . 20 ALA HA 1 1
12 5579 1 1 20 ALA HB1 H 242.381 25.628 3.258 1.00 . A A . 20 ALA HB1 1 1
12 5580 1 1 20 ALA HB2 H 241.331 27.058 3.320 1.00 . A A . 20 ALA HB2 1 1
12 5581 1 1 20 ALA HB3 H 242.184 26.519 4.776 1.00 . A A . 20 ALA HB3 1 1
12 5582 1 1 20 ALA N N 239.833 24.789 3.027 1.00 . A A . 20 ALA N 1 1
12 5583 1 1 20 ALA O O 239.058 27.122 4.938 1.00 . A A . 20 ALA O 1 1
12 5584 1 1 21 SER C C 238.954 27.325 7.933 1.00 . A A . 21 SER C 1 1
12 5585 1 1 21 SER CA C 238.353 25.999 7.399 1.00 . A A . 21 SER CA 1 1
12 5586 1 1 21 SER CB C 238.066 25.014 8.538 1.00 . A A . 21 SER CB 1 1
12 5587 1 1 21 SER H H 239.520 24.437 6.481 1.00 . A A . 21 SER H 1 1
12 5588 1 1 21 SER HA H 237.393 26.240 6.940 1.00 . A A . 21 SER HA 1 1
12 5589 1 1 21 SER HB2 H 237.704 24.065 8.132 1.00 . A A . 21 SER HB2 1 1
12 5590 1 1 21 SER HB3 H 238.976 24.819 9.111 1.00 . A A . 21 SER HB3 1 1
12 5591 1 1 21 SER HG H 236.285 25.781 8.877 1.00 . A A . 21 SER HG 1 1
12 5592 1 1 21 SER N N 239.159 25.366 6.339 1.00 . A A . 21 SER N 1 1
12 5593 1 1 21 SER O O 240.160 27.557 7.842 1.00 . A A . 21 SER O 1 1
12 5594 1 1 21 SER OG O 237.075 25.564 9.389 1.00 . A A . 21 SER OG 1 1
12 5595 1 1 22 GLY C C 237.219 30.251 7.285 1.00 . A A . 22 GLY C 1 1
12 5596 1 1 22 GLY CA C 238.269 29.685 8.261 1.00 . A A . 22 GLY CA 1 1
12 5597 1 1 22 GLY H H 237.144 27.893 8.508 1.00 . A A . 22 GLY H 1 1
12 5598 1 1 22 GLY HA2 H 238.146 30.148 9.240 1.00 . A A . 22 GLY HA2 1 1
12 5599 1 1 22 GLY HA3 H 239.258 29.945 7.883 1.00 . A A . 22 GLY HA3 1 1
12 5600 1 1 22 GLY N N 238.090 28.230 8.393 1.00 . A A . 22 GLY N 1 1
12 5601 1 1 22 GLY O O 236.496 31.189 7.610 1.00 . A A . 22 GLY O 1 1
12 5602 1 1 23 THR C C 234.859 28.414 6.042 1.00 . A A . 23 THR C 1 1
12 5603 1 1 23 THR CA C 235.797 29.466 5.396 1.00 . A A . 23 THR CA 1 1
12 5604 1 1 23 THR CB C 236.038 29.128 3.909 1.00 . A A . 23 THR CB 1 1
12 5605 1 1 23 THR CG2 C 236.971 30.137 3.234 1.00 . A A . 23 THR CG2 1 1
12 5606 1 1 23 THR H H 237.768 28.875 5.950 1.00 . A A . 23 THR H 1 1
12 5607 1 1 23 THR HA H 235.272 30.423 5.428 1.00 . A A . 23 THR HA 1 1
12 5608 1 1 23 THR HB H 235.083 29.152 3.374 1.00 . A A . 23 THR HB 1 1
12 5609 1 1 23 THR HG1 H 237.477 27.821 4.169 1.00 . A A . 23 THR HG1 1 1
12 5610 1 1 23 THR HG21 H 237.937 30.183 3.736 1.00 . A A . 23 THR HG21 1 1
12 5611 1 1 23 THR HG22 H 237.126 29.855 2.193 1.00 . A A . 23 THR HG22 1 1
12 5612 1 1 23 THR HG23 H 236.506 31.121 3.268 1.00 . A A . 23 THR HG23 1 1
12 5613 1 1 23 THR N N 237.079 29.590 6.128 1.00 . A A . 23 THR N 1 1
12 5614 1 1 23 THR O O 235.250 27.710 6.982 1.00 . A A . 23 THR O 1 1
12 5615 1 1 23 THR OG1 O 236.605 27.839 3.757 1.00 . A A . 23 THR OG1 1 1
12 5616 1 1 24 THR C C 232.078 26.304 5.458 1.00 . A A . 24 THR C 1 1
12 5617 1 1 24 THR CA C 232.494 27.590 6.220 1.00 . A A . 24 THR CA 1 1
12 5618 1 1 24 THR CB C 231.300 28.539 6.482 1.00 . A A . 24 THR CB 1 1
12 5619 1 1 24 THR CG2 C 231.694 29.851 7.169 1.00 . A A . 24 THR CG2 1 1
12 5620 1 1 24 THR H H 233.359 28.964 4.819 1.00 . A A . 24 THR H 1 1
12 5621 1 1 24 THR HA H 232.817 27.244 7.203 1.00 . A A . 24 THR HA 1 1
12 5622 1 1 24 THR HB H 230.592 28.041 7.148 1.00 . A A . 24 THR HB 1 1
12 5623 1 1 24 THR HG1 H 231.267 29.398 4.745 1.00 . A A . 24 THR HG1 1 1
12 5624 1 1 24 THR HG21 H 232.223 29.640 8.098 1.00 . A A . 24 THR HG21 1 1
12 5625 1 1 24 THR HG22 H 232.337 30.448 6.523 1.00 . A A . 24 THR HG22 1 1
12 5626 1 1 24 THR HG23 H 230.798 30.433 7.388 1.00 . A A . 24 THR HG23 1 1
12 5627 1 1 24 THR N N 233.604 28.336 5.585 1.00 . A A . 24 THR N 1 1
12 5628 1 1 24 THR O O 232.920 25.615 4.895 1.00 . A A . 24 THR O 1 1
12 5629 1 1 24 THR OG1 O 230.644 28.862 5.275 1.00 . A A . 24 THR OG1 1 1
12 5630 1 1 25 CYS C C 228.638 24.966 4.709 1.00 . A A . 25 CYS C 1 1
12 5631 1 1 25 CYS CA C 230.176 24.767 4.820 1.00 . A A . 25 CYS CA 1 1
12 5632 1 1 25 CYS CB C 230.540 23.480 5.602 1.00 . A A . 25 CYS CB 1 1
12 5633 1 1 25 CYS H H 230.162 26.612 5.889 1.00 . A A . 25 CYS H 1 1
12 5634 1 1 25 CYS HA H 230.566 24.673 3.806 1.00 . A A . 25 CYS HA 1 1
12 5635 1 1 25 CYS HB2 H 230.530 23.679 6.673 1.00 . A A . 25 CYS HB2 1 1
12 5636 1 1 25 CYS HB3 H 229.790 22.714 5.412 1.00 . A A . 25 CYS HB3 1 1
12 5637 1 1 25 CYS N N 230.786 25.942 5.472 1.00 . A A . 25 CYS N 1 1
12 5638 1 1 25 CYS O O 227.869 24.311 5.409 1.00 . A A . 25 CYS O 1 1
12 5639 1 1 25 CYS SG S 232.112 22.654 5.237 1.00 . A A . 25 CYS SG 1 1
12 5640 1 1 26 GLN C C 226.004 26.468 2.635 1.00 . A A . 26 GLN C 1 1
12 5641 1 1 26 GLN CA C 226.862 26.560 3.933 1.00 . A A . 26 GLN CA 1 1
12 5642 1 1 26 GLN CB C 227.129 28.007 4.383 1.00 . A A . 26 GLN CB 1 1
12 5643 1 1 26 GLN CD C 226.180 30.209 5.311 1.00 . A A . 26 GLN CD 1 1
12 5644 1 1 26 GLN CG C 225.884 28.895 4.583 1.00 . A A . 26 GLN CG 1 1
12 5645 1 1 26 GLN H H 228.886 26.357 3.298 1.00 . A A . 26 GLN H 1 1
12 5646 1 1 26 GLN HA H 226.274 26.090 4.723 1.00 . A A . 26 GLN HA 1 1
12 5647 1 1 26 GLN HB2 H 227.658 27.956 5.338 1.00 . A A . 26 GLN HB2 1 1
12 5648 1 1 26 GLN HB3 H 227.793 28.477 3.655 1.00 . A A . 26 GLN HB3 1 1
12 5649 1 1 26 GLN HE21 H 228.114 30.284 4.678 1.00 . A A . 26 GLN HE21 1 1
12 5650 1 1 26 GLN HE22 H 227.545 31.592 5.707 1.00 . A A . 26 GLN HE22 1 1
12 5651 1 1 26 GLN HG2 H 225.443 29.150 3.621 1.00 . A A . 26 GLN HG2 1 1
12 5652 1 1 26 GLN HG3 H 225.139 28.361 5.174 1.00 . A A . 26 GLN HG3 1 1
12 5653 1 1 26 GLN N N 228.184 25.907 3.873 1.00 . A A . 26 GLN N 1 1
12 5654 1 1 26 GLN NE2 N 227.383 30.740 5.200 1.00 . A A . 26 GLN NE2 1 1
12 5655 1 1 26 GLN O O 226.509 26.389 1.517 1.00 . A A . 26 GLN O 1 1
12 5656 1 1 26 GLN OE1 O 225.338 30.756 6.008 1.00 . A A . 26 GLN OE1 1 1
12 5657 1 1 27 VAL C C 223.645 26.992 0.480 1.00 . A A . 27 VAL C 1 1
12 5658 1 1 27 VAL CA C 223.664 26.110 1.762 1.00 . A A . 27 VAL CA 1 1
12 5659 1 1 27 VAL CB C 222.261 26.058 2.425 1.00 . A A . 27 VAL CB 1 1
12 5660 1 1 27 VAL CG1 C 222.185 24.897 3.432 1.00 . A A . 27 VAL CG1 1 1
12 5661 1 1 27 VAL CG2 C 221.824 27.364 3.123 1.00 . A A . 27 VAL CG2 1 1
12 5662 1 1 27 VAL H H 224.343 26.497 3.739 1.00 . A A . 27 VAL H 1 1
12 5663 1 1 27 VAL HA H 223.866 25.092 1.428 1.00 . A A . 27 VAL HA 1 1
12 5664 1 1 27 VAL HB H 221.526 25.841 1.645 1.00 . A A . 27 VAL HB 1 1
12 5665 1 1 27 VAL HG11 H 222.489 23.965 2.953 1.00 . A A . 27 VAL HG11 1 1
12 5666 1 1 27 VAL HG12 H 222.828 25.089 4.292 1.00 . A A . 27 VAL HG12 1 1
12 5667 1 1 27 VAL HG13 H 221.161 24.782 3.789 1.00 . A A . 27 VAL HG13 1 1
12 5668 1 1 27 VAL HG21 H 222.534 27.652 3.897 1.00 . A A . 27 VAL HG21 1 1
12 5669 1 1 27 VAL HG22 H 221.728 28.179 2.408 1.00 . A A . 27 VAL HG22 1 1
12 5670 1 1 27 VAL HG23 H 220.848 27.228 3.590 1.00 . A A . 27 VAL HG23 1 1
12 5671 1 1 27 VAL N N 224.676 26.431 2.792 1.00 . A A . 27 VAL N 1 1
12 5672 1 1 27 VAL O O 223.343 28.180 0.547 1.00 . A A . 27 VAL O 1 1
12 5673 1 1 28 LEU C C 222.268 26.325 -2.666 1.00 . A A . 28 LEU C 1 1
12 5674 1 1 28 LEU CA C 223.526 26.971 -2.028 1.00 . A A . 28 LEU CA 1 1
12 5675 1 1 28 LEU CB C 224.693 26.849 -3.038 1.00 . A A . 28 LEU CB 1 1
12 5676 1 1 28 LEU CD1 C 227.065 26.437 -3.662 1.00 . A A . 28 LEU CD1 1 1
12 5677 1 1 28 LEU CD2 C 226.582 27.945 -1.707 1.00 . A A . 28 LEU CD2 1 1
12 5678 1 1 28 LEU CG C 226.117 26.706 -2.485 1.00 . A A . 28 LEU CG 1 1
12 5679 1 1 28 LEU H H 224.267 25.464 -0.666 1.00 . A A . 28 LEU H 1 1
12 5680 1 1 28 LEU HA H 223.315 28.037 -1.911 1.00 . A A . 28 LEU HA 1 1
12 5681 1 1 28 LEU HB2 H 224.531 25.966 -3.655 1.00 . A A . 28 LEU HB2 1 1
12 5682 1 1 28 LEU HB3 H 224.658 27.713 -3.703 1.00 . A A . 28 LEU HB3 1 1
12 5683 1 1 28 LEU HD11 H 226.734 25.566 -4.228 1.00 . A A . 28 LEU HD11 1 1
12 5684 1 1 28 LEU HD12 H 227.112 27.300 -4.327 1.00 . A A . 28 LEU HD12 1 1
12 5685 1 1 28 LEU HD13 H 228.059 26.230 -3.283 1.00 . A A . 28 LEU HD13 1 1
12 5686 1 1 28 LEU HD21 H 225.916 28.141 -0.870 1.00 . A A . 28 LEU HD21 1 1
12 5687 1 1 28 LEU HD22 H 227.584 27.779 -1.310 1.00 . A A . 28 LEU HD22 1 1
12 5688 1 1 28 LEU HD23 H 226.600 28.818 -2.359 1.00 . A A . 28 LEU HD23 1 1
12 5689 1 1 28 LEU HG H 226.158 25.838 -1.825 1.00 . A A . 28 LEU HG 1 1
12 5690 1 1 28 LEU N N 223.868 26.395 -0.704 1.00 . A A . 28 LEU N 1 1
12 5691 1 1 28 LEU O O 221.394 26.998 -3.207 1.00 . A A . 28 LEU O 1 1
12 5692 1 1 29 ASN C C 221.103 22.754 -2.618 1.00 . A A . 29 ASN C 1 1
12 5693 1 1 29 ASN CA C 221.272 24.111 -3.380 1.00 . A A . 29 ASN CA 1 1
12 5694 1 1 29 ASN CB C 221.770 23.960 -4.841 1.00 . A A . 29 ASN CB 1 1
12 5695 1 1 29 ASN CG C 223.078 23.186 -4.954 1.00 . A A . 29 ASN CG 1 1
12 5696 1 1 29 ASN H H 222.990 24.526 -2.185 1.00 . A A . 29 ASN H 1 1
12 5697 1 1 29 ASN HA H 220.298 24.607 -3.395 1.00 . A A . 29 ASN HA 1 1
12 5698 1 1 29 ASN HB2 H 221.054 23.429 -5.459 1.00 . A A . 29 ASN HB2 1 1
12 5699 1 1 29 ASN HB3 H 221.887 24.950 -5.282 1.00 . A A . 29 ASN HB3 1 1
12 5700 1 1 29 ASN HD21 H 223.987 24.610 -6.074 1.00 . A A . 29 ASN HD21 1 1
12 5701 1 1 29 ASN HD22 H 224.910 23.149 -5.704 1.00 . A A . 29 ASN HD22 1 1
12 5702 1 1 29 ASN N N 222.237 24.984 -2.685 1.00 . A A . 29 ASN N 1 1
12 5703 1 1 29 ASN ND2 N 224.077 23.710 -5.635 1.00 . A A . 29 ASN ND2 1 1
12 5704 1 1 29 ASN O O 221.922 22.462 -1.745 1.00 . A A . 29 ASN O 1 1
12 5705 1 1 29 ASN OD1 O 223.204 22.087 -4.439 1.00 . A A . 29 ASN OD1 1 1
12 5706 1 1 30 PRO C C 221.120 19.612 -2.224 1.00 . A A . 30 PRO C 1 1
12 5707 1 1 30 PRO CA C 219.922 20.595 -2.251 1.00 . A A . 30 PRO CA 1 1
12 5708 1 1 30 PRO CB C 218.675 19.955 -2.889 1.00 . A A . 30 PRO CB 1 1
12 5709 1 1 30 PRO CD C 219.000 22.116 -3.853 1.00 . A A . 30 PRO CD 1 1
12 5710 1 1 30 PRO CG C 218.489 20.720 -4.199 1.00 . A A . 30 PRO CG 1 1
12 5711 1 1 30 PRO HA H 219.694 20.805 -1.204 1.00 . A A . 30 PRO HA 1 1
12 5712 1 1 30 PRO HB2 H 218.780 18.881 -3.068 1.00 . A A . 30 PRO HB2 1 1
12 5713 1 1 30 PRO HB3 H 217.810 20.123 -2.243 1.00 . A A . 30 PRO HB3 1 1
12 5714 1 1 30 PRO HD2 H 219.255 22.642 -4.768 1.00 . A A . 30 PRO HD2 1 1
12 5715 1 1 30 PRO HD3 H 218.218 22.675 -3.335 1.00 . A A . 30 PRO HD3 1 1
12 5716 1 1 30 PRO HG2 H 219.124 20.278 -4.970 1.00 . A A . 30 PRO HG2 1 1
12 5717 1 1 30 PRO HG3 H 217.449 20.718 -4.529 1.00 . A A . 30 PRO HG3 1 1
12 5718 1 1 30 PRO N N 220.111 21.890 -2.934 1.00 . A A . 30 PRO N 1 1
12 5719 1 1 30 PRO O O 221.101 18.667 -1.440 1.00 . A A . 30 PRO O 1 1
12 5720 1 1 31 TYR C C 224.456 19.640 -2.087 1.00 . A A . 31 TYR C 1 1
12 5721 1 1 31 TYR CA C 223.401 19.006 -3.019 1.00 . A A . 31 TYR CA 1 1
12 5722 1 1 31 TYR CB C 224.006 18.872 -4.440 1.00 . A A . 31 TYR CB 1 1
12 5723 1 1 31 TYR CD1 C 221.840 18.273 -5.640 1.00 . A A . 31 TYR CD1 1 1
12 5724 1 1 31 TYR CD2 C 223.352 19.890 -6.675 1.00 . A A . 31 TYR CD2 1 1
12 5725 1 1 31 TYR CE1 C 220.918 18.466 -6.688 1.00 . A A . 31 TYR CE1 1 1
12 5726 1 1 31 TYR CE2 C 222.423 20.088 -7.717 1.00 . A A . 31 TYR CE2 1 1
12 5727 1 1 31 TYR CG C 223.059 18.987 -5.626 1.00 . A A . 31 TYR CG 1 1
12 5728 1 1 31 TYR CZ C 221.211 19.376 -7.722 1.00 . A A . 31 TYR CZ 1 1
12 5729 1 1 31 TYR H H 222.134 20.588 -3.680 1.00 . A A . 31 TYR H 1 1
12 5730 1 1 31 TYR HA H 223.192 18.004 -2.642 1.00 . A A . 31 TYR HA 1 1
12 5731 1 1 31 TYR HB2 H 224.773 19.640 -4.570 1.00 . A A . 31 TYR HB2 1 1
12 5732 1 1 31 TYR HB3 H 224.528 17.915 -4.511 1.00 . A A . 31 TYR HB3 1 1
12 5733 1 1 31 TYR HD1 H 221.598 17.611 -4.824 1.00 . A A . 31 TYR HD1 1 1
12 5734 1 1 31 TYR HD2 H 224.281 20.444 -6.674 1.00 . A A . 31 TYR HD2 1 1
12 5735 1 1 31 TYR HE1 H 219.987 17.921 -6.692 1.00 . A A . 31 TYR HE1 1 1
12 5736 1 1 31 TYR HE2 H 222.643 20.779 -8.519 1.00 . A A . 31 TYR HE2 1 1
12 5737 1 1 31 TYR HH H 219.571 18.979 -8.635 1.00 . A A . 31 TYR HH 1 1
12 5738 1 1 31 TYR N N 222.151 19.794 -3.055 1.00 . A A . 31 TYR N 1 1
12 5739 1 1 31 TYR O O 225.157 18.967 -1.328 1.00 . A A . 31 TYR O 1 1
12 5740 1 1 31 TYR OH O 220.316 19.574 -8.723 1.00 . A A . 31 TYR OH 1 1
12 5741 1 1 32 ALA C C 225.522 22.619 -0.604 1.00 . A A . 32 ALA C 1 1
12 5742 1 1 32 ALA CA C 225.768 21.746 -1.850 1.00 . A A . 32 ALA CA 1 1
12 5743 1 1 32 ALA CB C 226.206 22.563 -3.079 1.00 . A A . 32 ALA CB 1 1
12 5744 1 1 32 ALA H H 223.925 21.407 -2.831 1.00 . A A . 32 ALA H 1 1
12 5745 1 1 32 ALA HA H 226.599 21.074 -1.633 1.00 . A A . 32 ALA HA 1 1
12 5746 1 1 32 ALA HB1 H 226.191 21.937 -3.974 1.00 . A A . 32 ALA HB1 1 1
12 5747 1 1 32 ALA HB2 H 225.540 23.412 -3.235 1.00 . A A . 32 ALA HB2 1 1
12 5748 1 1 32 ALA HB3 H 227.221 22.931 -2.940 1.00 . A A . 32 ALA HB3 1 1
12 5749 1 1 32 ALA N N 224.603 20.960 -2.228 1.00 . A A . 32 ALA N 1 1
12 5750 1 1 32 ALA O O 225.086 23.766 -0.707 1.00 . A A . 32 ALA O 1 1
12 5751 1 1 33 SER C C 227.839 23.123 1.616 1.00 . A A . 33 SER C 1 1
12 5752 1 1 33 SER CA C 226.310 22.908 1.716 1.00 . A A . 33 SER CA 1 1
12 5753 1 1 33 SER CB C 225.845 22.259 3.032 1.00 . A A . 33 SER CB 1 1
12 5754 1 1 33 SER H H 226.146 21.115 0.562 1.00 . A A . 33 SER H 1 1
12 5755 1 1 33 SER HA H 225.818 23.875 1.658 1.00 . A A . 33 SER HA 1 1
12 5756 1 1 33 SER HB2 H 224.842 21.853 2.888 1.00 . A A . 33 SER HB2 1 1
12 5757 1 1 33 SER HB3 H 226.498 21.440 3.342 1.00 . A A . 33 SER HB3 1 1
12 5758 1 1 33 SER HG H 226.581 23.400 4.477 1.00 . A A . 33 SER HG 1 1
12 5759 1 1 33 SER N N 225.888 22.091 0.568 1.00 . A A . 33 SER N 1 1
12 5760 1 1 33 SER O O 228.595 22.182 1.828 1.00 . A A . 33 SER O 1 1
12 5761 1 1 33 SER OG O 225.733 23.257 4.034 1.00 . A A . 33 SER OG 1 1
12 5762 1 1 34 GLN C C 230.426 25.652 1.100 1.00 . A A . 34 GLN C 1 1
12 5763 1 1 34 GLN CA C 229.594 24.508 0.458 1.00 . A A . 34 GLN CA 1 1
12 5764 1 1 34 GLN CB C 229.276 24.724 -1.043 1.00 . A A . 34 GLN CB 1 1
12 5765 1 1 34 GLN CD C 230.492 26.699 -2.176 1.00 . A A . 34 GLN CD 1 1
12 5766 1 1 34 GLN CG C 230.416 25.185 -1.982 1.00 . A A . 34 GLN CG 1 1
12 5767 1 1 34 GLN H H 227.606 25.019 1.025 1.00 . A A . 34 GLN H 1 1
12 5768 1 1 34 GLN HA H 230.207 23.612 0.549 1.00 . A A . 34 GLN HA 1 1
12 5769 1 1 34 GLN HB2 H 228.899 23.774 -1.425 1.00 . A A . 34 GLN HB2 1 1
12 5770 1 1 34 GLN HB3 H 228.459 25.440 -1.128 1.00 . A A . 34 GLN HB3 1 1
12 5771 1 1 34 GLN HE21 H 230.312 26.600 -4.202 1.00 . A A . 34 GLN HE21 1 1
12 5772 1 1 34 GLN HE22 H 230.456 28.188 -3.451 1.00 . A A . 34 GLN HE22 1 1
12 5773 1 1 34 GLN HG2 H 231.377 24.847 -1.616 1.00 . A A . 34 GLN HG2 1 1
12 5774 1 1 34 GLN HG3 H 230.267 24.725 -2.960 1.00 . A A . 34 GLN HG3 1 1
12 5775 1 1 34 GLN N N 228.290 24.276 1.114 1.00 . A A . 34 GLN N 1 1
12 5776 1 1 34 GLN NE2 N 230.447 27.185 -3.401 1.00 . A A . 34 GLN NE2 1 1
12 5777 1 1 34 GLN O O 229.885 26.518 1.781 1.00 . A A . 34 GLN O 1 1
12 5778 1 1 34 GLN OE1 O 230.608 27.461 -1.239 1.00 . A A . 34 GLN OE1 1 1
12 5779 1 1 35 CYS C C 232.475 28.099 1.068 1.00 . A A . 35 CYS C 1 1
12 5780 1 1 35 CYS CA C 232.656 26.635 1.553 1.00 . A A . 35 CYS CA 1 1
12 5781 1 1 35 CYS CB C 234.117 26.166 1.457 1.00 . A A . 35 CYS CB 1 1
12 5782 1 1 35 CYS H H 232.160 24.844 0.460 1.00 . A A . 35 CYS H 1 1
12 5783 1 1 35 CYS HA H 232.428 26.660 2.619 1.00 . A A . 35 CYS HA 1 1
12 5784 1 1 35 CYS HB2 H 234.437 26.058 0.425 1.00 . A A . 35 CYS HB2 1 1
12 5785 1 1 35 CYS HB3 H 234.740 26.928 1.929 1.00 . A A . 35 CYS HB3 1 1
12 5786 1 1 35 CYS N N 231.757 25.642 0.933 1.00 . A A . 35 CYS N 1 1
12 5787 1 1 35 CYS O O 233.240 28.578 0.225 1.00 . A A . 35 CYS O 1 1
12 5788 1 1 35 CYS SG S 234.489 24.635 2.339 1.00 . A A . 35 CYS SG 1 1
12 5789 1 1 36 LEU C C 232.245 30.867 2.873 1.00 . A A . 36 LEU C 1 1
12 5790 1 1 36 LEU CA C 231.366 30.251 1.747 1.00 . A A . 36 LEU CA 1 1
12 5791 1 1 36 LEU CB C 229.882 30.611 1.953 1.00 . A A . 36 LEU CB 1 1
12 5792 1 1 36 LEU CD1 C 227.503 30.568 1.149 1.00 . A A . 36 LEU CD1 1 1
12 5793 1 1 36 LEU CD2 C 229.362 30.622 -0.543 1.00 . A A . 36 LEU CD2 1 1
12 5794 1 1 36 LEU CG C 228.937 30.106 0.841 1.00 . A A . 36 LEU CG 1 1
12 5795 1 1 36 LEU H H 230.873 28.244 2.234 1.00 . A A . 36 LEU H 1 1
12 5796 1 1 36 LEU HA H 231.687 30.706 0.816 1.00 . A A . 36 LEU HA 1 1
12 5797 1 1 36 LEU HB2 H 229.557 30.198 2.909 1.00 . A A . 36 LEU HB2 1 1
12 5798 1 1 36 LEU HB3 H 229.797 31.698 2.013 1.00 . A A . 36 LEU HB3 1 1
12 5799 1 1 36 LEU HD11 H 227.190 30.197 2.124 1.00 . A A . 36 LEU HD11 1 1
12 5800 1 1 36 LEU HD12 H 227.452 31.658 1.157 1.00 . A A . 36 LEU HD12 1 1
12 5801 1 1 36 LEU HD13 H 226.810 30.187 0.397 1.00 . A A . 36 LEU HD13 1 1
12 5802 1 1 36 LEU HD21 H 229.516 31.702 -0.516 1.00 . A A . 36 LEU HD21 1 1
12 5803 1 1 36 LEU HD22 H 230.288 30.136 -0.851 1.00 . A A . 36 LEU HD22 1 1
12 5804 1 1 36 LEU HD23 H 228.599 30.391 -1.285 1.00 . A A . 36 LEU HD23 1 1
12 5805 1 1 36 LEU HG H 228.943 29.012 0.815 1.00 . A A . 36 LEU HG 1 1
12 5806 1 1 36 LEU N N 231.493 28.789 1.655 1.00 . A A . 36 LEU N 1 1
12 5807 1 1 36 LEU O O 232.588 30.127 3.826 1.00 . A A . 36 LEU O 1 1
12 5808 1 1 36 LEU OXT O 232.572 32.072 2.776 1.00 . A A . 36 LEU OXT 1 1
13 5809 1 1 1 THR C C 241.539 23.854 -0.868 1.00 . A A . 1 THR C 1 1
13 5810 1 1 1 THR CA C 242.822 23.350 -0.148 1.00 . A A . 1 THR CA 1 1
13 5811 1 1 1 THR CB C 242.913 24.053 1.227 1.00 . A A . 1 THR CB 1 1
13 5812 1 1 1 THR CG2 C 243.980 23.460 2.158 1.00 . A A . 1 THR CG2 1 1
13 5813 1 1 1 THR H1 H 244.018 23.354 -1.891 1.00 . A A . 1 THR H1 1 1
13 5814 1 1 1 THR H2 H 244.191 24.630 -0.852 1.00 . A A . 1 THR H2 1 1
13 5815 1 1 1 THR H3 H 244.878 23.198 -0.472 1.00 . A A . 1 THR H3 1 1
13 5816 1 1 1 THR HA H 242.730 22.270 -0.008 1.00 . A A . 1 THR HA 1 1
13 5817 1 1 1 THR HB H 241.947 24.024 1.743 1.00 . A A . 1 THR HB 1 1
13 5818 1 1 1 THR HG1 H 242.678 26.017 1.303 1.00 . A A . 1 THR HG1 1 1
13 5819 1 1 1 THR HG21 H 243.802 22.403 2.358 1.00 . A A . 1 THR HG21 1 1
13 5820 1 1 1 THR HG22 H 244.981 23.585 1.744 1.00 . A A . 1 THR HG22 1 1
13 5821 1 1 1 THR HG23 H 243.945 23.994 3.111 1.00 . A A . 1 THR HG23 1 1
13 5822 1 1 1 THR N N 244.077 23.621 -0.919 1.00 . A A . 1 THR N 1 1
13 5823 1 1 1 THR O O 241.573 24.923 -1.475 1.00 . A A . 1 THR O 1 1
13 5824 1 1 1 THR OG1 O 243.342 25.381 0.983 1.00 . A A . 1 THR OG1 1 1
13 5825 1 1 2 GLN C C 238.420 24.605 -0.646 1.00 . A A . 2 GLN C 1 1
13 5826 1 1 2 GLN CA C 239.108 23.428 -1.391 1.00 . A A . 2 GLN CA 1 1
13 5827 1 1 2 GLN CB C 238.252 22.147 -1.320 1.00 . A A . 2 GLN CB 1 1
13 5828 1 1 2 GLN CD C 238.114 19.662 -1.820 1.00 . A A . 2 GLN CD 1 1
13 5829 1 1 2 GLN CG C 238.797 20.981 -2.167 1.00 . A A . 2 GLN CG 1 1
13 5830 1 1 2 GLN H H 240.463 22.273 -0.246 1.00 . A A . 2 GLN H 1 1
13 5831 1 1 2 GLN HA H 239.205 23.714 -2.440 1.00 . A A . 2 GLN HA 1 1
13 5832 1 1 2 GLN HB2 H 238.189 21.829 -0.276 1.00 . A A . 2 GLN HB2 1 1
13 5833 1 1 2 GLN HB3 H 237.240 22.373 -1.658 1.00 . A A . 2 GLN HB3 1 1
13 5834 1 1 2 GLN HE21 H 236.390 20.146 -2.785 1.00 . A A . 2 GLN HE21 1 1
13 5835 1 1 2 GLN HE22 H 236.456 18.598 -1.937 1.00 . A A . 2 GLN HE22 1 1
13 5836 1 1 2 GLN HG2 H 238.655 21.190 -3.227 1.00 . A A . 2 GLN HG2 1 1
13 5837 1 1 2 GLN HG3 H 239.860 20.846 -1.988 1.00 . A A . 2 GLN HG3 1 1
13 5838 1 1 2 GLN N N 240.432 23.104 -0.823 1.00 . A A . 2 GLN N 1 1
13 5839 1 1 2 GLN NE2 N 236.883 19.464 -2.238 1.00 . A A . 2 GLN NE2 1 1
13 5840 1 1 2 GLN O O 237.437 24.412 0.063 1.00 . A A . 2 GLN O 1 1
13 5841 1 1 2 GLN OE1 O 238.680 18.809 -1.153 1.00 . A A . 2 GLN OE1 1 1
13 5842 1 1 3 SER C C 237.554 27.762 -0.238 1.00 . A A . 3 SER C 1 1
13 5843 1 1 3 SER CA C 238.768 26.920 0.193 1.00 . A A . 3 SER CA 1 1
13 5844 1 1 3 SER CB C 240.053 27.754 0.385 1.00 . A A . 3 SER CB 1 1
13 5845 1 1 3 SER H H 239.824 25.847 -1.340 1.00 . A A . 3 SER H 1 1
13 5846 1 1 3 SER HA H 238.521 26.515 1.177 1.00 . A A . 3 SER HA 1 1
13 5847 1 1 3 SER HB2 H 240.269 28.366 -0.494 1.00 . A A . 3 SER HB2 1 1
13 5848 1 1 3 SER HB3 H 239.917 28.428 1.237 1.00 . A A . 3 SER HB3 1 1
13 5849 1 1 3 SER HG H 241.310 26.389 -0.217 1.00 . A A . 3 SER HG 1 1
13 5850 1 1 3 SER N N 239.023 25.797 -0.727 1.00 . A A . 3 SER N 1 1
13 5851 1 1 3 SER O O 236.428 27.453 0.131 1.00 . A A . 3 SER O 1 1
13 5852 1 1 3 SER OG O 241.175 26.905 0.589 1.00 . A A . 3 SER OG 1 1
13 5853 1 1 4 HIS C C 236.073 28.587 -2.852 1.00 . A A . 4 HIS C 1 1
13 5854 1 1 4 HIS CA C 236.652 29.482 -1.731 1.00 . A A . 4 HIS CA 1 1
13 5855 1 1 4 HIS CB C 237.106 30.866 -2.224 1.00 . A A . 4 HIS CB 1 1
13 5856 1 1 4 HIS CD2 C 234.861 32.095 -1.782 1.00 . A A . 4 HIS CD2 1 1
13 5857 1 1 4 HIS CE1 C 234.656 33.045 -3.731 1.00 . A A . 4 HIS CE1 1 1
13 5858 1 1 4 HIS CG C 235.935 31.754 -2.560 1.00 . A A . 4 HIS CG 1 1
13 5859 1 1 4 HIS H H 238.684 28.998 -1.400 1.00 . A A . 4 HIS H 1 1
13 5860 1 1 4 HIS HA H 235.877 29.658 -0.978 1.00 . A A . 4 HIS HA 1 1
13 5861 1 1 4 HIS HB2 H 237.669 31.367 -1.436 1.00 . A A . 4 HIS HB2 1 1
13 5862 1 1 4 HIS HB3 H 237.758 30.762 -3.092 1.00 . A A . 4 HIS HB3 1 1
13 5863 1 1 4 HIS HD2 H 234.688 31.779 -0.760 1.00 . A A . 4 HIS HD2 1 1
13 5864 1 1 4 HIS HE1 H 234.266 33.642 -4.542 1.00 . A A . 4 HIS HE1 1 1
13 5865 1 1 4 HIS HE2 H 233.175 33.325 -2.256 1.00 . A A . 4 HIS HE2 1 1
13 5866 1 1 4 HIS N N 237.759 28.791 -1.074 1.00 . A A . 4 HIS N 1 1
13 5867 1 1 4 HIS ND1 N 235.800 32.362 -3.806 1.00 . A A . 4 HIS ND1 1 1
13 5868 1 1 4 HIS NE2 N 234.048 32.909 -2.544 1.00 . A A . 4 HIS NE2 1 1
13 5869 1 1 4 HIS O O 236.603 28.542 -3.960 1.00 . A A . 4 HIS O 1 1
13 5870 1 1 5 TYR C C 234.854 25.335 -2.886 1.00 . A A . 5 TYR C 1 1
13 5871 1 1 5 TYR CA C 234.353 26.761 -3.240 1.00 . A A . 5 TYR CA 1 1
13 5872 1 1 5 TYR CB C 234.251 27.049 -4.754 1.00 . A A . 5 TYR CB 1 1
13 5873 1 1 5 TYR CD1 C 232.587 28.980 -4.501 1.00 . A A . 5 TYR CD1 1 1
13 5874 1 1 5 TYR CD2 C 234.422 29.209 -6.098 1.00 . A A . 5 TYR CD2 1 1
13 5875 1 1 5 TYR CE1 C 232.142 30.278 -4.830 1.00 . A A . 5 TYR CE1 1 1
13 5876 1 1 5 TYR CE2 C 233.977 30.511 -6.418 1.00 . A A . 5 TYR CE2 1 1
13 5877 1 1 5 TYR CG C 233.731 28.436 -5.135 1.00 . A A . 5 TYR CG 1 1
13 5878 1 1 5 TYR CZ C 232.845 31.041 -5.777 1.00 . A A . 5 TYR CZ 1 1
13 5879 1 1 5 TYR H H 234.822 27.883 -1.506 1.00 . A A . 5 TYR H 1 1
13 5880 1 1 5 TYR HA H 233.331 26.825 -2.869 1.00 . A A . 5 TYR HA 1 1
13 5881 1 1 5 TYR HB2 H 235.229 26.883 -5.207 1.00 . A A . 5 TYR HB2 1 1
13 5882 1 1 5 TYR HB3 H 233.570 26.319 -5.192 1.00 . A A . 5 TYR HB3 1 1
13 5883 1 1 5 TYR HD1 H 232.054 28.421 -3.748 1.00 . A A . 5 TYR HD1 1 1
13 5884 1 1 5 TYR HD2 H 235.311 28.818 -6.572 1.00 . A A . 5 TYR HD2 1 1
13 5885 1 1 5 TYR HE1 H 231.277 30.701 -4.342 1.00 . A A . 5 TYR HE1 1 1
13 5886 1 1 5 TYR HE2 H 234.533 31.106 -7.126 1.00 . A A . 5 TYR HE2 1 1
13 5887 1 1 5 TYR HH H 233.017 32.697 -6.715 1.00 . A A . 5 TYR HH 1 1
13 5888 1 1 5 TYR N N 235.057 27.803 -2.490 1.00 . A A . 5 TYR N 1 1
13 5889 1 1 5 TYR O O 235.940 24.902 -3.276 1.00 . A A . 5 TYR O 1 1
13 5890 1 1 5 TYR OH O 232.425 32.298 -6.077 1.00 . A A . 5 TYR OH 1 1
13 5891 1 1 6 GLY C C 232.960 22.555 -1.202 1.00 . A A . 6 GLY C 1 1
13 5892 1 1 6 GLY CA C 234.271 23.242 -1.630 1.00 . A A . 6 GLY CA 1 1
13 5893 1 1 6 GLY H H 233.148 25.026 -1.894 1.00 . A A . 6 GLY H 1 1
13 5894 1 1 6 GLY HA2 H 234.776 22.647 -2.393 1.00 . A A . 6 GLY HA2 1 1
13 5895 1 1 6 GLY HA3 H 234.924 23.301 -0.757 1.00 . A A . 6 GLY HA3 1 1
13 5896 1 1 6 GLY N N 234.031 24.595 -2.136 1.00 . A A . 6 GLY N 1 1
13 5897 1 1 6 GLY O O 232.341 22.940 -0.211 1.00 . A A . 6 GLY O 1 1
13 5898 1 1 7 GLN C C 231.310 19.882 -0.517 1.00 . A A . 7 GLN C 1 1
13 5899 1 1 7 GLN CA C 231.255 20.827 -1.743 1.00 . A A . 7 GLN CA 1 1
13 5900 1 1 7 GLN CB C 230.883 20.097 -3.049 1.00 . A A . 7 GLN CB 1 1
13 5901 1 1 7 GLN CD C 229.085 18.689 -4.245 1.00 . A A . 7 GLN CD 1 1
13 5902 1 1 7 GLN CG C 229.585 19.272 -2.923 1.00 . A A . 7 GLN CG 1 1
13 5903 1 1 7 GLN H H 233.074 21.278 -2.756 1.00 . A A . 7 GLN H 1 1
13 5904 1 1 7 GLN HA H 230.468 21.566 -1.570 1.00 . A A . 7 GLN HA 1 1
13 5905 1 1 7 GLN HB2 H 230.749 20.846 -3.833 1.00 . A A . 7 GLN HB2 1 1
13 5906 1 1 7 GLN HB3 H 231.694 19.430 -3.350 1.00 . A A . 7 GLN HB3 1 1
13 5907 1 1 7 GLN HE21 H 227.336 18.089 -3.411 1.00 . A A . 7 GLN HE21 1 1
13 5908 1 1 7 GLN HE22 H 227.594 17.699 -5.109 1.00 . A A . 7 GLN HE22 1 1
13 5909 1 1 7 GLN HG2 H 229.749 18.435 -2.246 1.00 . A A . 7 GLN HG2 1 1
13 5910 1 1 7 GLN HG3 H 228.797 19.903 -2.520 1.00 . A A . 7 GLN HG3 1 1
13 5911 1 1 7 GLN N N 232.514 21.550 -1.964 1.00 . A A . 7 GLN N 1 1
13 5912 1 1 7 GLN NE2 N 227.902 18.112 -4.247 1.00 . A A . 7 GLN NE2 1 1
13 5913 1 1 7 GLN O O 232.089 18.935 -0.482 1.00 . A A . 7 GLN O 1 1
13 5914 1 1 7 GLN OE1 O 229.737 18.739 -5.275 1.00 . A A . 7 GLN OE1 1 1
13 5915 1 1 8 CYS C C 228.788 19.083 2.030 1.00 . A A . 8 CYS C 1 1
13 5916 1 1 8 CYS CA C 230.287 19.282 1.685 1.00 . A A . 8 CYS CA 1 1
13 5917 1 1 8 CYS CB C 231.139 19.887 2.823 1.00 . A A . 8 CYS CB 1 1
13 5918 1 1 8 CYS H H 229.954 20.994 0.455 1.00 . A A . 8 CYS H 1 1
13 5919 1 1 8 CYS HA H 230.665 18.272 1.509 1.00 . A A . 8 CYS HA 1 1
13 5920 1 1 8 CYS HB2 H 230.902 19.423 3.780 1.00 . A A . 8 CYS HB2 1 1
13 5921 1 1 8 CYS HB3 H 232.187 19.678 2.611 1.00 . A A . 8 CYS HB3 1 1
13 5922 1 1 8 CYS N N 230.450 20.109 0.478 1.00 . A A . 8 CYS N 1 1
13 5923 1 1 8 CYS O O 228.337 19.414 3.122 1.00 . A A . 8 CYS O 1 1
13 5924 1 1 8 CYS SG S 231.029 21.691 2.984 1.00 . A A . 8 CYS SG 1 1
13 5925 1 1 9 GLY C C 225.895 17.129 0.565 1.00 . A A . 9 GLY C 1 1
13 5926 1 1 9 GLY CA C 226.536 18.375 1.215 1.00 . A A . 9 GLY CA 1 1
13 5927 1 1 9 GLY H H 228.443 18.303 0.207 1.00 . A A . 9 GLY H 1 1
13 5928 1 1 9 GLY HA2 H 226.257 18.334 2.270 1.00 . A A . 9 GLY HA2 1 1
13 5929 1 1 9 GLY HA3 H 226.054 19.249 0.783 1.00 . A A . 9 GLY HA3 1 1
13 5930 1 1 9 GLY N N 228.002 18.540 1.084 1.00 . A A . 9 GLY N 1 1
13 5931 1 1 9 GLY O O 224.748 17.168 0.123 1.00 . A A . 9 GLY O 1 1
13 5932 1 1 10 GLY C C 225.654 14.364 -1.198 1.00 . A A . 10 GLY C 1 1
13 5933 1 1 10 GLY CA C 226.008 14.670 0.274 1.00 . A A . 10 GLY CA 1 1
13 5934 1 1 10 GLY H H 227.529 16.025 0.935 1.00 . A A . 10 GLY H 1 1
13 5935 1 1 10 GLY HA2 H 226.716 13.913 0.614 1.00 . A A . 10 GLY HA2 1 1
13 5936 1 1 10 GLY HA3 H 225.098 14.542 0.865 1.00 . A A . 10 GLY HA3 1 1
13 5937 1 1 10 GLY N N 226.594 15.989 0.561 1.00 . A A . 10 GLY N 1 1
13 5938 1 1 10 GLY O O 226.277 13.499 -1.813 1.00 . A A . 10 GLY O 1 1
13 5939 1 1 11 ILE C C 225.066 14.539 -4.228 1.00 . A A . 11 ILE C 1 1
13 5940 1 1 11 ILE CA C 224.032 14.613 -3.068 1.00 . A A . 11 ILE CA 1 1
13 5941 1 1 11 ILE CB C 222.786 15.473 -3.408 1.00 . A A . 11 ILE CB 1 1
13 5942 1 1 11 ILE CD1 C 220.367 15.991 -2.681 1.00 . A A . 11 ILE CD1 1 1
13 5943 1 1 11 ILE CG1 C 221.650 15.196 -2.395 1.00 . A A . 11 ILE CG1 1 1
13 5944 1 1 11 ILE CG2 C 222.288 15.181 -4.840 1.00 . A A . 11 ILE CG2 1 1
13 5945 1 1 11 ILE H H 224.204 15.760 -1.233 1.00 . A A . 11 ILE H 1 1
13 5946 1 1 11 ILE HA H 223.648 13.600 -2.931 1.00 . A A . 11 ILE HA 1 1
13 5947 1 1 11 ILE HB H 223.050 16.530 -3.347 1.00 . A A . 11 ILE HB 1 1
13 5948 1 1 11 ILE HD11 H 220.600 17.050 -2.787 1.00 . A A . 11 ILE HD11 1 1
13 5949 1 1 11 ILE HD12 H 219.884 15.633 -3.590 1.00 . A A . 11 ILE HD12 1 1
13 5950 1 1 11 ILE HD13 H 219.664 15.867 -1.857 1.00 . A A . 11 ILE HD13 1 1
13 5951 1 1 11 ILE HG12 H 221.400 14.132 -2.398 1.00 . A A . 11 ILE HG12 1 1
13 5952 1 1 11 ILE HG13 H 221.988 15.460 -1.391 1.00 . A A . 11 ILE HG13 1 1
13 5953 1 1 11 ILE HG21 H 223.072 15.354 -5.576 1.00 . A A . 11 ILE HG21 1 1
13 5954 1 1 11 ILE HG22 H 221.951 14.147 -4.913 1.00 . A A . 11 ILE HG22 1 1
13 5955 1 1 11 ILE HG23 H 221.469 15.847 -5.107 1.00 . A A . 11 ILE HG23 1 1
13 5956 1 1 11 ILE N N 224.621 15.002 -1.764 1.00 . A A . 11 ILE N 1 1
13 5957 1 1 11 ILE O O 225.643 15.544 -4.641 1.00 . A A . 11 ILE O 1 1
13 5958 1 1 12 GLY C C 227.766 12.829 -5.244 1.00 . A A . 12 GLY C 1 1
13 5959 1 1 12 GLY CA C 226.319 13.008 -5.765 1.00 . A A . 12 GLY CA 1 1
13 5960 1 1 12 GLY H H 224.827 12.549 -4.309 1.00 . A A . 12 GLY H 1 1
13 5961 1 1 12 GLY HA2 H 226.025 12.084 -6.267 1.00 . A A . 12 GLY HA2 1 1
13 5962 1 1 12 GLY HA3 H 226.329 13.796 -6.521 1.00 . A A . 12 GLY HA3 1 1
13 5963 1 1 12 GLY N N 225.313 13.321 -4.736 1.00 . A A . 12 GLY N 1 1
13 5964 1 1 12 GLY O O 228.640 12.372 -5.977 1.00 . A A . 12 GLY O 1 1
13 5965 1 1 13 TYR C C 230.054 12.598 -2.517 1.00 . A A . 13 TYR C 1 1
13 5966 1 1 13 TYR CA C 229.371 13.582 -3.499 1.00 . A A . 13 TYR CA 1 1
13 5967 1 1 13 TYR CB C 229.267 15.012 -2.933 1.00 . A A . 13 TYR CB 1 1
13 5968 1 1 13 TYR CD1 C 231.151 16.181 -4.151 1.00 . A A . 13 TYR CD1 1 1
13 5969 1 1 13 TYR CD2 C 231.338 15.900 -1.730 1.00 . A A . 13 TYR CD2 1 1
13 5970 1 1 13 TYR CE1 C 232.422 16.788 -4.177 1.00 . A A . 13 TYR CE1 1 1
13 5971 1 1 13 TYR CE2 C 232.651 16.414 -1.779 1.00 . A A . 13 TYR CE2 1 1
13 5972 1 1 13 TYR CG C 230.596 15.752 -2.924 1.00 . A A . 13 TYR CG 1 1
13 5973 1 1 13 TYR CZ C 233.172 16.892 -2.997 1.00 . A A . 13 TYR CZ 1 1
13 5974 1 1 13 TYR H H 227.255 13.469 -3.414 1.00 . A A . 13 TYR H 1 1
13 5975 1 1 13 TYR HA H 230.048 13.635 -4.354 1.00 . A A . 13 TYR HA 1 1
13 5976 1 1 13 TYR HB2 H 228.579 15.592 -3.550 1.00 . A A . 13 TYR HB2 1 1
13 5977 1 1 13 TYR HB3 H 228.836 14.982 -1.929 1.00 . A A . 13 TYR HB3 1 1
13 5978 1 1 13 TYR HD1 H 230.596 16.057 -5.072 1.00 . A A . 13 TYR HD1 1 1
13 5979 1 1 13 TYR HD2 H 230.906 15.614 -0.780 1.00 . A A . 13 TYR HD2 1 1
13 5980 1 1 13 TYR HE1 H 232.818 17.187 -5.097 1.00 . A A . 13 TYR HE1 1 1
13 5981 1 1 13 TYR HE2 H 233.227 16.504 -0.870 1.00 . A A . 13 TYR HE2 1 1
13 5982 1 1 13 TYR HH H 234.777 17.468 -2.163 1.00 . A A . 13 TYR HH 1 1
13 5983 1 1 13 TYR N N 228.042 13.193 -3.986 1.00 . A A . 13 TYR N 1 1
13 5984 1 1 13 TYR O O 230.442 12.965 -1.407 1.00 . A A . 13 TYR O 1 1
13 5985 1 1 13 TYR OH O 234.406 17.450 -3.049 1.00 . A A . 13 TYR OH 1 1
13 5986 1 1 14 SER C C 232.804 11.091 -2.679 1.00 . A A . 14 SER C 1 1
13 5987 1 1 14 SER CA C 231.398 10.525 -2.369 1.00 . A A . 14 SER CA 1 1
13 5988 1 1 14 SER CB C 231.246 9.070 -2.843 1.00 . A A . 14 SER CB 1 1
13 5989 1 1 14 SER H H 229.980 11.144 -3.886 1.00 . A A . 14 SER H 1 1
13 5990 1 1 14 SER HA H 231.297 10.502 -1.281 1.00 . A A . 14 SER HA 1 1
13 5991 1 1 14 SER HB2 H 230.290 8.670 -2.500 1.00 . A A . 14 SER HB2 1 1
13 5992 1 1 14 SER HB3 H 231.271 9.020 -3.934 1.00 . A A . 14 SER HB3 1 1
13 5993 1 1 14 SER HG H 233.121 8.586 -2.675 1.00 . A A . 14 SER HG 1 1
13 5994 1 1 14 SER N N 230.339 11.372 -2.969 1.00 . A A . 14 SER N 1 1
13 5995 1 1 14 SER O O 233.578 10.480 -3.414 1.00 . A A . 14 SER O 1 1
13 5996 1 1 14 SER OG O 232.283 8.266 -2.316 1.00 . A A . 14 SER OG 1 1
13 5997 1 1 15 GLY C C 235.101 13.775 -1.489 1.00 . A A . 15 GLY C 1 1
13 5998 1 1 15 GLY CA C 234.245 13.128 -2.605 1.00 . A A . 15 GLY CA 1 1
13 5999 1 1 15 GLY H H 232.419 12.707 -1.552 1.00 . A A . 15 GLY H 1 1
13 6000 1 1 15 GLY HA2 H 234.922 12.537 -3.224 1.00 . A A . 15 GLY HA2 1 1
13 6001 1 1 15 GLY HA3 H 233.837 13.926 -3.225 1.00 . A A . 15 GLY HA3 1 1
13 6002 1 1 15 GLY N N 233.109 12.295 -2.172 1.00 . A A . 15 GLY N 1 1
13 6003 1 1 15 GLY O O 234.806 13.647 -0.299 1.00 . A A . 15 GLY O 1 1
13 6004 1 1 16 PRO C C 236.665 16.325 -0.255 1.00 . A A . 16 PRO C 1 1
13 6005 1 1 16 PRO CA C 237.177 15.044 -0.949 1.00 . A A . 16 PRO CA 1 1
13 6006 1 1 16 PRO CB C 238.400 15.329 -1.837 1.00 . A A . 16 PRO CB 1 1
13 6007 1 1 16 PRO CD C 236.567 14.739 -3.253 1.00 . A A . 16 PRO CD 1 1
13 6008 1 1 16 PRO CG C 237.760 15.692 -3.179 1.00 . A A . 16 PRO CG 1 1
13 6009 1 1 16 PRO HA H 237.454 14.305 -0.192 1.00 . A A . 16 PRO HA 1 1
13 6010 1 1 16 PRO HB2 H 239.038 16.128 -1.454 1.00 . A A . 16 PRO HB2 1 1
13 6011 1 1 16 PRO HB3 H 238.994 14.419 -1.957 1.00 . A A . 16 PRO HB3 1 1
13 6012 1 1 16 PRO HD2 H 235.754 15.204 -3.815 1.00 . A A . 16 PRO HD2 1 1
13 6013 1 1 16 PRO HD3 H 236.869 13.810 -3.743 1.00 . A A . 16 PRO HD3 1 1
13 6014 1 1 16 PRO HG2 H 237.406 16.724 -3.148 1.00 . A A . 16 PRO HG2 1 1
13 6015 1 1 16 PRO HG3 H 238.445 15.566 -4.018 1.00 . A A . 16 PRO HG3 1 1
13 6016 1 1 16 PRO N N 236.189 14.473 -1.870 1.00 . A A . 16 PRO N 1 1
13 6017 1 1 16 PRO O O 235.977 17.139 -0.864 1.00 . A A . 16 PRO O 1 1
13 6018 1 1 17 THR C C 237.782 18.479 2.436 1.00 . A A . 17 THR C 1 1
13 6019 1 1 17 THR CA C 236.595 17.688 1.842 1.00 . A A . 17 THR CA 1 1
13 6020 1 1 17 THR CB C 235.596 17.235 2.930 1.00 . A A . 17 THR CB 1 1
13 6021 1 1 17 THR CG2 C 234.265 16.787 2.312 1.00 . A A . 17 THR CG2 1 1
13 6022 1 1 17 THR H H 237.556 15.810 1.476 1.00 . A A . 17 THR H 1 1
13 6023 1 1 17 THR HA H 236.068 18.424 1.229 1.00 . A A . 17 THR HA 1 1
13 6024 1 1 17 THR HB H 235.384 18.061 3.616 1.00 . A A . 17 THR HB 1 1
13 6025 1 1 17 THR HG1 H 235.871 15.332 3.232 1.00 . A A . 17 THR HG1 1 1
13 6026 1 1 17 THR HG21 H 233.844 17.602 1.721 1.00 . A A . 17 THR HG21 1 1
13 6027 1 1 17 THR HG22 H 234.411 15.923 1.665 1.00 . A A . 17 THR HG22 1 1
13 6028 1 1 17 THR HG23 H 233.561 16.524 3.102 1.00 . A A . 17 THR HG23 1 1
13 6029 1 1 17 THR N N 237.017 16.529 1.018 1.00 . A A . 17 THR N 1 1
13 6030 1 1 17 THR O O 237.742 18.954 3.568 1.00 . A A . 17 THR O 1 1
13 6031 1 1 17 THR OG1 O 236.120 16.150 3.670 1.00 . A A . 17 THR OG1 1 1
13 6032 1 1 18 VAL C C 239.940 20.923 2.069 1.00 . A A . 18 VAL C 1 1
13 6033 1 1 18 VAL CA C 240.089 19.376 2.061 1.00 . A A . 18 VAL CA 1 1
13 6034 1 1 18 VAL CB C 241.275 18.867 1.196 1.00 . A A . 18 VAL CB 1 1
13 6035 1 1 18 VAL CG1 C 242.639 19.258 1.799 1.00 . A A . 18 VAL CG1 1 1
13 6036 1 1 18 VAL CG2 C 241.271 17.331 1.060 1.00 . A A . 18 VAL CG2 1 1
13 6037 1 1 18 VAL H H 238.774 18.356 0.697 1.00 . A A . 18 VAL H 1 1
13 6038 1 1 18 VAL HA H 240.313 19.090 3.090 1.00 . A A . 18 VAL HA 1 1
13 6039 1 1 18 VAL HB H 241.198 19.293 0.192 1.00 . A A . 18 VAL HB 1 1
13 6040 1 1 18 VAL HG11 H 242.744 18.830 2.797 1.00 . A A . 18 VAL HG11 1 1
13 6041 1 1 18 VAL HG12 H 243.447 18.877 1.172 1.00 . A A . 18 VAL HG12 1 1
13 6042 1 1 18 VAL HG13 H 242.752 20.336 1.872 1.00 . A A . 18 VAL HG13 1 1
13 6043 1 1 18 VAL HG21 H 241.307 16.868 2.048 1.00 . A A . 18 VAL HG21 1 1
13 6044 1 1 18 VAL HG22 H 240.376 16.984 0.542 1.00 . A A . 18 VAL HG22 1 1
13 6045 1 1 18 VAL HG23 H 242.135 17.000 0.482 1.00 . A A . 18 VAL HG23 1 1
13 6046 1 1 18 VAL N N 238.844 18.694 1.650 1.00 . A A . 18 VAL N 1 1
13 6047 1 1 18 VAL O O 240.728 21.654 1.460 1.00 . A A . 18 VAL O 1 1
13 6048 1 1 19 CYS C C 239.277 23.550 4.050 1.00 . A A . 19 CYS C 1 1
13 6049 1 1 19 CYS CA C 238.496 22.823 2.916 1.00 . A A . 19 CYS CA 1 1
13 6050 1 1 19 CYS CB C 236.964 22.809 3.095 1.00 . A A . 19 CYS CB 1 1
13 6051 1 1 19 CYS H H 238.348 20.728 3.242 1.00 . A A . 19 CYS H 1 1
13 6052 1 1 19 CYS HA H 238.718 23.367 1.998 1.00 . A A . 19 CYS HA 1 1
13 6053 1 1 19 CYS HB2 H 236.517 22.495 2.153 1.00 . A A . 19 CYS HB2 1 1
13 6054 1 1 19 CYS HB3 H 236.690 22.077 3.857 1.00 . A A . 19 CYS HB3 1 1
13 6055 1 1 19 CYS N N 238.900 21.417 2.745 1.00 . A A . 19 CYS N 1 1
13 6056 1 1 19 CYS O O 239.974 22.913 4.838 1.00 . A A . 19 CYS O 1 1
13 6057 1 1 19 CYS SG S 236.117 24.332 3.583 1.00 . A A . 19 CYS SG 1 1
13 6058 1 1 20 ALA C C 239.322 26.655 5.924 1.00 . A A . 20 ALA C 1 1
13 6059 1 1 20 ALA CA C 240.095 25.728 4.951 1.00 . A A . 20 ALA CA 1 1
13 6060 1 1 20 ALA CB C 241.044 26.522 4.042 1.00 . A A . 20 ALA CB 1 1
13 6061 1 1 20 ALA H H 238.644 25.360 3.422 1.00 . A A . 20 ALA H 1 1
13 6062 1 1 20 ALA HA H 240.738 25.104 5.575 1.00 . A A . 20 ALA HA 1 1
13 6063 1 1 20 ALA HB1 H 241.648 25.837 3.446 1.00 . A A . 20 ALA HB1 1 1
13 6064 1 1 20 ALA HB2 H 240.474 27.173 3.377 1.00 . A A . 20 ALA HB2 1 1
13 6065 1 1 20 ALA HB3 H 241.711 27.134 4.650 1.00 . A A . 20 ALA HB3 1 1
13 6066 1 1 20 ALA N N 239.241 24.890 4.089 1.00 . A A . 20 ALA N 1 1
13 6067 1 1 20 ALA O O 239.006 27.790 5.571 1.00 . A A . 20 ALA O 1 1
13 6068 1 1 21 SER C C 238.858 28.463 8.304 1.00 . A A . 21 SER C 1 1
13 6069 1 1 21 SER CA C 238.463 26.964 8.267 1.00 . A A . 21 SER CA 1 1
13 6070 1 1 21 SER CB C 238.797 26.303 9.611 1.00 . A A . 21 SER CB 1 1
13 6071 1 1 21 SER H H 239.371 25.251 7.345 1.00 . A A . 21 SER H 1 1
13 6072 1 1 21 SER HA H 237.381 26.890 8.136 1.00 . A A . 21 SER HA 1 1
13 6073 1 1 21 SER HB2 H 238.511 25.249 9.587 1.00 . A A . 21 SER HB2 1 1
13 6074 1 1 21 SER HB3 H 239.873 26.379 9.787 1.00 . A A . 21 SER HB3 1 1
13 6075 1 1 21 SER HG H 238.351 26.625 11.506 1.00 . A A . 21 SER HG 1 1
13 6076 1 1 21 SER N N 239.088 26.198 7.164 1.00 . A A . 21 SER N 1 1
13 6077 1 1 21 SER O O 240.021 28.795 8.529 1.00 . A A . 21 SER O 1 1
13 6078 1 1 21 SER OG O 238.082 26.960 10.645 1.00 . A A . 21 SER OG 1 1
13 6079 1 1 22 GLY C C 237.249 31.003 6.308 1.00 . A A . 22 GLY C 1 1
13 6080 1 1 22 GLY CA C 238.126 30.727 7.545 1.00 . A A . 22 GLY CA 1 1
13 6081 1 1 22 GLY H H 236.999 28.942 7.818 1.00 . A A . 22 GLY H 1 1
13 6082 1 1 22 GLY HA2 H 237.863 31.412 8.350 1.00 . A A . 22 GLY HA2 1 1
13 6083 1 1 22 GLY HA3 H 239.172 30.900 7.289 1.00 . A A . 22 GLY HA3 1 1
13 6084 1 1 22 GLY N N 237.906 29.348 8.006 1.00 . A A . 22 GLY N 1 1
13 6085 1 1 22 GLY O O 236.452 31.935 6.299 1.00 . A A . 22 GLY O 1 1
13 6086 1 1 23 THR C C 235.345 28.576 5.208 1.00 . A A . 23 THR C 1 1
13 6087 1 1 23 THR CA C 236.181 29.666 4.483 1.00 . A A . 23 THR CA 1 1
13 6088 1 1 23 THR CB C 236.678 29.161 3.110 1.00 . A A . 23 THR CB 1 1
13 6089 1 1 23 THR CG2 C 237.508 30.243 2.403 1.00 . A A . 23 THR CG2 1 1
13 6090 1 1 23 THR H H 238.061 29.412 5.443 1.00 . A A . 23 THR H 1 1
13 6091 1 1 23 THR HA H 235.533 30.527 4.303 1.00 . A A . 23 THR HA 1 1
13 6092 1 1 23 THR HB H 235.819 28.911 2.479 1.00 . A A . 23 THR HB 1 1
13 6093 1 1 23 THR HG1 H 238.037 28.134 4.040 1.00 . A A . 23 THR HG1 1 1
13 6094 1 1 23 THR HG21 H 236.905 31.145 2.293 1.00 . A A . 23 THR HG21 1 1
13 6095 1 1 23 THR HG22 H 238.406 30.486 2.972 1.00 . A A . 23 THR HG22 1 1
13 6096 1 1 23 THR HG23 H 237.797 29.910 1.411 1.00 . A A . 23 THR HG23 1 1
13 6097 1 1 23 THR N N 237.325 30.096 5.325 1.00 . A A . 23 THR N 1 1
13 6098 1 1 23 THR O O 235.860 27.894 6.099 1.00 . A A . 23 THR O 1 1
13 6099 1 1 23 THR OG1 O 237.509 28.018 3.243 1.00 . A A . 23 THR OG1 1 1
13 6100 1 1 24 THR C C 232.635 26.336 5.433 1.00 . A A . 24 THR C 1 1
13 6101 1 1 24 THR CA C 233.052 27.788 5.805 1.00 . A A . 24 THR CA 1 1
13 6102 1 1 24 THR CB C 231.821 28.705 6.016 1.00 . A A . 24 THR CB 1 1
13 6103 1 1 24 THR CG2 C 232.182 30.058 6.639 1.00 . A A . 24 THR CG2 1 1
13 6104 1 1 24 THR H H 233.699 29.112 4.224 1.00 . A A . 24 THR H 1 1
13 6105 1 1 24 THR HA H 233.491 27.689 6.800 1.00 . A A . 24 THR HA 1 1
13 6106 1 1 24 THR HB H 231.128 28.214 6.704 1.00 . A A . 24 THR HB 1 1
13 6107 1 1 24 THR HG1 H 231.726 29.505 4.252 1.00 . A A . 24 THR HG1 1 1
13 6108 1 1 24 THR HG21 H 232.741 29.907 7.561 1.00 . A A . 24 THR HG21 1 1
13 6109 1 1 24 THR HG22 H 232.787 30.657 5.956 1.00 . A A . 24 THR HG22 1 1
13 6110 1 1 24 THR HG23 H 231.268 30.603 6.875 1.00 . A A . 24 THR HG23 1 1
13 6111 1 1 24 THR N N 234.044 28.450 4.918 1.00 . A A . 24 THR N 1 1
13 6112 1 1 24 THR O O 233.384 25.400 5.695 1.00 . A A . 24 THR O 1 1
13 6113 1 1 24 THR OG1 O 231.144 28.938 4.796 1.00 . A A . 24 THR OG1 1 1
13 6114 1 1 25 CYS C C 229.110 25.163 4.874 1.00 . A A . 25 CYS C 1 1
13 6115 1 1 25 CYS CA C 230.628 24.911 4.640 1.00 . A A . 25 CYS CA 1 1
13 6116 1 1 25 CYS CB C 231.133 23.649 5.385 1.00 . A A . 25 CYS CB 1 1
13 6117 1 1 25 CYS H H 230.938 27.028 4.717 1.00 . A A . 25 CYS H 1 1
13 6118 1 1 25 CYS HA H 230.743 24.694 3.577 1.00 . A A . 25 CYS HA 1 1
13 6119 1 1 25 CYS HB2 H 232.170 23.448 5.129 1.00 . A A . 25 CYS HB2 1 1
13 6120 1 1 25 CYS HB3 H 231.062 23.776 6.465 1.00 . A A . 25 CYS HB3 1 1
13 6121 1 1 25 CYS N N 231.404 26.150 4.920 1.00 . A A . 25 CYS N 1 1
13 6122 1 1 25 CYS O O 228.522 24.694 5.848 1.00 . A A . 25 CYS O 1 1
13 6123 1 1 25 CYS SG S 230.253 22.124 4.930 1.00 . A A . 25 CYS SG 1 1
13 6124 1 1 26 GLN C C 226.095 26.308 3.219 1.00 . A A . 26 GLN C 1 1
13 6125 1 1 26 GLN CA C 227.255 26.722 4.171 1.00 . A A . 26 GLN CA 1 1
13 6126 1 1 26 GLN CB C 227.684 28.186 3.954 1.00 . A A . 26 GLN CB 1 1
13 6127 1 1 26 GLN CD C 227.264 30.683 4.334 1.00 . A A . 26 GLN CD 1 1
13 6128 1 1 26 GLN CG C 226.698 29.263 4.437 1.00 . A A . 26 GLN CG 1 1
13 6129 1 1 26 GLN H H 229.091 26.261 3.230 1.00 . A A . 26 GLN H 1 1
13 6130 1 1 26 GLN HA H 226.915 26.616 5.204 1.00 . A A . 26 GLN HA 1 1
13 6131 1 1 26 GLN HB2 H 228.611 28.326 4.512 1.00 . A A . 26 GLN HB2 1 1
13 6132 1 1 26 GLN HB3 H 227.904 28.353 2.895 1.00 . A A . 26 GLN HB3 1 1
13 6133 1 1 26 GLN HE21 H 229.166 30.160 4.895 1.00 . A A . 26 GLN HE21 1 1
13 6134 1 1 26 GLN HE22 H 228.837 31.854 4.555 1.00 . A A . 26 GLN HE22 1 1
13 6135 1 1 26 GLN HG2 H 225.785 29.208 3.844 1.00 . A A . 26 GLN HG2 1 1
13 6136 1 1 26 GLN HG3 H 226.446 29.093 5.481 1.00 . A A . 26 GLN HG3 1 1
13 6137 1 1 26 GLN N N 228.497 25.949 3.983 1.00 . A A . 26 GLN N 1 1
13 6138 1 1 26 GLN NE2 N 228.524 30.905 4.663 1.00 . A A . 26 GLN NE2 1 1
13 6139 1 1 26 GLN O O 226.273 26.261 2.004 1.00 . A A . 26 GLN O 1 1
13 6140 1 1 26 GLN OE1 O 226.575 31.615 3.955 1.00 . A A . 26 GLN OE1 1 1
13 6141 1 1 27 VAL C C 223.168 26.309 1.883 1.00 . A A . 27 VAL C 1 1
13 6142 1 1 27 VAL CA C 223.766 25.400 2.998 1.00 . A A . 27 VAL CA 1 1
13 6143 1 1 27 VAL CB C 222.698 24.880 3.996 1.00 . A A . 27 VAL CB 1 1
13 6144 1 1 27 VAL CG1 C 221.584 24.104 3.268 1.00 . A A . 27 VAL CG1 1 1
13 6145 1 1 27 VAL CG2 C 223.306 23.934 5.053 1.00 . A A . 27 VAL CG2 1 1
13 6146 1 1 27 VAL H H 224.817 26.059 4.742 1.00 . A A . 27 VAL H 1 1
13 6147 1 1 27 VAL HA H 224.124 24.502 2.496 1.00 . A A . 27 VAL HA 1 1
13 6148 1 1 27 VAL HB H 222.247 25.729 4.518 1.00 . A A . 27 VAL HB 1 1
13 6149 1 1 27 VAL HG11 H 222.009 23.259 2.726 1.00 . A A . 27 VAL HG11 1 1
13 6150 1 1 27 VAL HG12 H 220.858 23.725 3.989 1.00 . A A . 27 VAL HG12 1 1
13 6151 1 1 27 VAL HG13 H 221.051 24.744 2.564 1.00 . A A . 27 VAL HG13 1 1
13 6152 1 1 27 VAL HG21 H 223.805 23.096 4.564 1.00 . A A . 27 VAL HG21 1 1
13 6153 1 1 27 VAL HG22 H 224.031 24.454 5.679 1.00 . A A . 27 VAL HG22 1 1
13 6154 1 1 27 VAL HG23 H 222.524 23.543 5.706 1.00 . A A . 27 VAL HG23 1 1
13 6155 1 1 27 VAL N N 224.898 26.000 3.741 1.00 . A A . 27 VAL N 1 1
13 6156 1 1 27 VAL O O 222.190 27.017 2.108 1.00 . A A . 27 VAL O 1 1
13 6157 1 1 28 LEU C C 222.254 26.249 -1.417 1.00 . A A . 28 LEU C 1 1
13 6158 1 1 28 LEU CA C 223.254 27.016 -0.520 1.00 . A A . 28 LEU CA 1 1
13 6159 1 1 28 LEU CB C 224.445 27.457 -1.396 1.00 . A A . 28 LEU CB 1 1
13 6160 1 1 28 LEU CD1 C 226.546 28.761 -1.755 1.00 . A A . 28 LEU CD1 1 1
13 6161 1 1 28 LEU CD2 C 224.951 29.513 0.039 1.00 . A A . 28 LEU CD2 1 1
13 6162 1 1 28 LEU CG C 225.527 28.298 -0.701 1.00 . A A . 28 LEU CG 1 1
13 6163 1 1 28 LEU H H 224.580 25.724 0.584 1.00 . A A . 28 LEU H 1 1
13 6164 1 1 28 LEU HA H 222.730 27.919 -0.197 1.00 . A A . 28 LEU HA 1 1
13 6165 1 1 28 LEU HB2 H 224.928 26.568 -1.803 1.00 . A A . 28 LEU HB2 1 1
13 6166 1 1 28 LEU HB3 H 224.054 28.044 -2.229 1.00 . A A . 28 LEU HB3 1 1
13 6167 1 1 28 LEU HD11 H 226.896 27.909 -2.339 1.00 . A A . 28 LEU HD11 1 1
13 6168 1 1 28 LEU HD12 H 226.092 29.489 -2.428 1.00 . A A . 28 LEU HD12 1 1
13 6169 1 1 28 LEU HD13 H 227.404 29.221 -1.266 1.00 . A A . 28 LEU HD13 1 1
13 6170 1 1 28 LEU HD21 H 224.398 30.150 -0.650 1.00 . A A . 28 LEU HD21 1 1
13 6171 1 1 28 LEU HD22 H 224.287 29.192 0.841 1.00 . A A . 28 LEU HD22 1 1
13 6172 1 1 28 LEU HD23 H 225.758 30.093 0.487 1.00 . A A . 28 LEU HD23 1 1
13 6173 1 1 28 LEU HG H 226.050 27.671 0.018 1.00 . A A . 28 LEU HG 1 1
13 6174 1 1 28 LEU N N 223.728 26.262 0.662 1.00 . A A . 28 LEU N 1 1
13 6175 1 1 28 LEU O O 221.299 26.830 -1.927 1.00 . A A . 28 LEU O 1 1
13 6176 1 1 29 ASN C C 221.814 22.691 -2.569 1.00 . A A . 29 ASN C 1 1
13 6177 1 1 29 ASN CA C 221.868 24.229 -2.808 1.00 . A A . 29 ASN CA 1 1
13 6178 1 1 29 ASN CB C 222.572 24.633 -4.126 1.00 . A A . 29 ASN CB 1 1
13 6179 1 1 29 ASN CG C 224.056 24.279 -4.150 1.00 . A A . 29 ASN CG 1 1
13 6180 1 1 29 ASN H H 223.316 24.538 -1.246 1.00 . A A . 29 ASN H 1 1
13 6181 1 1 29 ASN HA H 220.830 24.560 -2.872 1.00 . A A . 29 ASN HA 1 1
13 6182 1 1 29 ASN HB2 H 222.122 24.142 -4.984 1.00 . A A . 29 ASN HB2 1 1
13 6183 1 1 29 ASN HB3 H 222.449 25.707 -4.277 1.00 . A A . 29 ASN HB3 1 1
13 6184 1 1 29 ASN HD21 H 224.660 26.216 -4.167 1.00 . A A . 29 ASN HD21 1 1
13 6185 1 1 29 ASN HD22 H 225.910 24.971 -4.232 1.00 . A A . 29 ASN HD22 1 1
13 6186 1 1 29 ASN N N 222.525 24.971 -1.716 1.00 . A A . 29 ASN N 1 1
13 6187 1 1 29 ASN ND2 N 224.945 25.252 -4.196 1.00 . A A . 29 ASN ND2 1 1
13 6188 1 1 29 ASN O O 222.598 22.172 -1.769 1.00 . A A . 29 ASN O 1 1
13 6189 1 1 29 ASN OD1 O 224.429 23.117 -4.154 1.00 . A A . 29 ASN OD1 1 1
13 6190 1 1 30 PRO C C 221.904 19.661 -3.760 1.00 . A A . 30 PRO C 1 1
13 6191 1 1 30 PRO CA C 220.766 20.481 -3.092 1.00 . A A . 30 PRO CA 1 1
13 6192 1 1 30 PRO CB C 219.370 20.186 -3.669 1.00 . A A . 30 PRO CB 1 1
13 6193 1 1 30 PRO CD C 219.880 22.448 -4.144 1.00 . A A . 30 PRO CD 1 1
13 6194 1 1 30 PRO CG C 219.260 21.214 -4.793 1.00 . A A . 30 PRO CG 1 1
13 6195 1 1 30 PRO HA H 220.760 20.211 -2.034 1.00 . A A . 30 PRO HA 1 1
13 6196 1 1 30 PRO HB2 H 219.235 19.160 -4.019 1.00 . A A . 30 PRO HB2 1 1
13 6197 1 1 30 PRO HB3 H 218.609 20.407 -2.917 1.00 . A A . 30 PRO HB3 1 1
13 6198 1 1 30 PRO HD2 H 220.256 23.112 -4.918 1.00 . A A . 30 PRO HD2 1 1
13 6199 1 1 30 PRO HD3 H 219.119 22.969 -3.559 1.00 . A A . 30 PRO HD3 1 1
13 6200 1 1 30 PRO HG2 H 219.867 20.889 -5.643 1.00 . A A . 30 PRO HG2 1 1
13 6201 1 1 30 PRO HG3 H 218.231 21.379 -5.114 1.00 . A A . 30 PRO HG3 1 1
13 6202 1 1 30 PRO N N 220.918 21.939 -3.251 1.00 . A A . 30 PRO N 1 1
13 6203 1 1 30 PRO O O 221.660 18.744 -4.538 1.00 . A A . 30 PRO O 1 1
13 6204 1 1 31 TYR C C 225.513 19.766 -2.760 1.00 . A A . 31 TYR C 1 1
13 6205 1 1 31 TYR CA C 224.429 19.370 -3.791 1.00 . A A . 31 TYR CA 1 1
13 6206 1 1 31 TYR CB C 224.862 19.808 -5.208 1.00 . A A . 31 TYR CB 1 1
13 6207 1 1 31 TYR CD1 C 223.754 18.201 -6.840 1.00 . A A . 31 TYR CD1 1 1
13 6208 1 1 31 TYR CD2 C 223.068 20.549 -6.848 1.00 . A A . 31 TYR CD2 1 1
13 6209 1 1 31 TYR CE1 C 222.818 17.928 -7.863 1.00 . A A . 31 TYR CE1 1 1
13 6210 1 1 31 TYR CE2 C 222.135 20.272 -7.870 1.00 . A A . 31 TYR CE2 1 1
13 6211 1 1 31 TYR CG C 223.883 19.514 -6.334 1.00 . A A . 31 TYR CG 1 1
13 6212 1 1 31 TYR CZ C 222.013 18.963 -8.372 1.00 . A A . 31 TYR CZ 1 1
13 6213 1 1 31 TYR H H 223.206 20.731 -2.723 1.00 . A A . 31 TYR H 1 1
13 6214 1 1 31 TYR HA H 224.336 18.285 -3.777 1.00 . A A . 31 TYR HA 1 1
13 6215 1 1 31 TYR HB2 H 225.084 20.875 -5.213 1.00 . A A . 31 TYR HB2 1 1
13 6216 1 1 31 TYR HB3 H 225.794 19.299 -5.454 1.00 . A A . 31 TYR HB3 1 1
13 6217 1 1 31 TYR HD1 H 224.369 17.405 -6.444 1.00 . A A . 31 TYR HD1 1 1
13 6218 1 1 31 TYR HD2 H 223.156 21.552 -6.457 1.00 . A A . 31 TYR HD2 1 1
13 6219 1 1 31 TYR HE1 H 222.710 16.928 -8.255 1.00 . A A . 31 TYR HE1 1 1
13 6220 1 1 31 TYR HE2 H 221.516 21.064 -8.261 1.00 . A A . 31 TYR HE2 1 1
13 6221 1 1 31 TYR HH H 220.675 19.506 -9.635 1.00 . A A . 31 TYR HH 1 1
13 6222 1 1 31 TYR N N 223.150 19.992 -3.408 1.00 . A A . 31 TYR N 1 1
13 6223 1 1 31 TYR O O 226.195 18.930 -2.162 1.00 . A A . 31 TYR O 1 1
13 6224 1 1 31 TYR OH O 221.120 18.704 -9.363 1.00 . A A . 31 TYR OH 1 1
13 6225 1 1 32 ALA C C 225.820 22.466 -0.459 1.00 . A A . 32 ALA C 1 1
13 6226 1 1 32 ALA CA C 226.560 21.726 -1.602 1.00 . A A . 32 ALA CA 1 1
13 6227 1 1 32 ALA CB C 227.483 22.674 -2.385 1.00 . A A . 32 ALA CB 1 1
13 6228 1 1 32 ALA H H 225.068 21.689 -3.108 1.00 . A A . 32 ALA H 1 1
13 6229 1 1 32 ALA HA H 227.224 20.978 -1.161 1.00 . A A . 32 ALA HA 1 1
13 6230 1 1 32 ALA HB1 H 227.933 22.154 -3.231 1.00 . A A . 32 ALA HB1 1 1
13 6231 1 1 32 ALA HB2 H 226.917 23.527 -2.759 1.00 . A A . 32 ALA HB2 1 1
13 6232 1 1 32 ALA HB3 H 228.284 23.040 -1.743 1.00 . A A . 32 ALA HB3 1 1
13 6233 1 1 32 ALA N N 225.655 21.080 -2.549 1.00 . A A . 32 ALA N 1 1
13 6234 1 1 32 ALA O O 225.183 23.502 -0.667 1.00 . A A . 32 ALA O 1 1
13 6235 1 1 33 SER C C 228.063 23.330 1.245 1.00 . A A . 33 SER C 1 1
13 6236 1 1 33 SER CA C 226.650 22.968 1.745 1.00 . A A . 33 SER CA 1 1
13 6237 1 1 33 SER CB C 226.667 22.396 3.171 1.00 . A A . 33 SER CB 1 1
13 6238 1 1 33 SER H H 226.539 21.127 0.804 1.00 . A A . 33 SER H 1 1
13 6239 1 1 33 SER HA H 226.024 23.855 1.747 1.00 . A A . 33 SER HA 1 1
13 6240 1 1 33 SER HB2 H 225.741 21.855 3.371 1.00 . A A . 33 SER HB2 1 1
13 6241 1 1 33 SER HB3 H 227.508 21.718 3.309 1.00 . A A . 33 SER HB3 1 1
13 6242 1 1 33 SER HG H 227.305 23.241 4.841 1.00 . A A . 33 SER HG 1 1
13 6243 1 1 33 SER N N 226.082 22.023 0.778 1.00 . A A . 33 SER N 1 1
13 6244 1 1 33 SER O O 228.820 22.433 0.872 1.00 . A A . 33 SER O 1 1
13 6245 1 1 33 SER OG O 226.759 23.476 4.077 1.00 . A A . 33 SER OG 1 1
13 6246 1 1 34 GLN C C 230.481 25.874 1.080 1.00 . A A . 34 GLN C 1 1
13 6247 1 1 34 GLN CA C 229.441 25.141 0.220 1.00 . A A . 34 GLN CA 1 1
13 6248 1 1 34 GLN CB C 228.837 26.108 -0.829 1.00 . A A . 34 GLN CB 1 1
13 6249 1 1 34 GLN CD C 230.579 25.923 -2.715 1.00 . A A . 34 GLN CD 1 1
13 6250 1 1 34 GLN CG C 229.861 26.839 -1.732 1.00 . A A . 34 GLN CG 1 1
13 6251 1 1 34 GLN H H 227.670 25.282 1.400 1.00 . A A . 34 GLN H 1 1
13 6252 1 1 34 GLN HA H 229.941 24.325 -0.304 1.00 . A A . 34 GLN HA 1 1
13 6253 1 1 34 GLN HB2 H 228.130 25.572 -1.463 1.00 . A A . 34 GLN HB2 1 1
13 6254 1 1 34 GLN HB3 H 228.278 26.876 -0.289 1.00 . A A . 34 GLN HB3 1 1
13 6255 1 1 34 GLN HE21 H 229.901 26.906 -4.357 1.00 . A A . 34 GLN HE21 1 1
13 6256 1 1 34 GLN HE22 H 230.895 25.475 -4.616 1.00 . A A . 34 GLN HE22 1 1
13 6257 1 1 34 GLN HG2 H 229.339 27.613 -2.293 1.00 . A A . 34 GLN HG2 1 1
13 6258 1 1 34 GLN HG3 H 230.616 27.340 -1.127 1.00 . A A . 34 GLN HG3 1 1
13 6259 1 1 34 GLN N N 228.341 24.616 1.041 1.00 . A A . 34 GLN N 1 1
13 6260 1 1 34 GLN NE2 N 230.425 26.124 -4.009 1.00 . A A . 34 GLN NE2 1 1
13 6261 1 1 34 GLN O O 230.123 26.783 1.828 1.00 . A A . 34 GLN O 1 1
13 6262 1 1 34 GLN OE1 O 231.301 25.018 -2.332 1.00 . A A . 34 GLN OE1 1 1
13 6263 1 1 35 CYS C C 232.866 27.789 0.777 1.00 . A A . 35 CYS C 1 1
13 6264 1 1 35 CYS CA C 232.830 26.411 1.481 1.00 . A A . 35 CYS CA 1 1
13 6265 1 1 35 CYS CB C 234.178 25.672 1.466 1.00 . A A . 35 CYS CB 1 1
13 6266 1 1 35 CYS H H 232.012 24.741 0.386 1.00 . A A . 35 CYS H 1 1
13 6267 1 1 35 CYS HA H 232.624 26.618 2.533 1.00 . A A . 35 CYS HA 1 1
13 6268 1 1 35 CYS HB2 H 234.438 25.351 0.462 1.00 . A A . 35 CYS HB2 1 1
13 6269 1 1 35 CYS HB3 H 234.951 26.352 1.824 1.00 . A A . 35 CYS HB3 1 1
13 6270 1 1 35 CYS N N 231.768 25.551 0.947 1.00 . A A . 35 CYS N 1 1
13 6271 1 1 35 CYS O O 233.593 27.987 -0.188 1.00 . A A . 35 CYS O 1 1
13 6272 1 1 35 CYS SG S 234.213 24.251 2.587 1.00 . A A . 35 CYS SG 1 1
13 6273 1 1 36 LEU C C 233.289 30.606 2.199 1.00 . A A . 36 LEU C 1 1
13 6274 1 1 36 LEU CA C 232.283 30.163 1.113 1.00 . A A . 36 LEU CA 1 1
13 6275 1 1 36 LEU CB C 230.957 30.936 1.245 1.00 . A A . 36 LEU CB 1 1
13 6276 1 1 36 LEU CD1 C 228.666 31.468 0.401 1.00 . A A . 36 LEU CD1 1 1
13 6277 1 1 36 LEU CD2 C 230.425 30.746 -1.239 1.00 . A A . 36 LEU CD2 1 1
13 6278 1 1 36 LEU CG C 229.892 30.568 0.191 1.00 . A A . 36 LEU CG 1 1
13 6279 1 1 36 LEU H H 231.367 28.438 1.937 1.00 . A A . 36 LEU H 1 1
13 6280 1 1 36 LEU HA H 232.729 30.393 0.144 1.00 . A A . 36 LEU HA 1 1
13 6281 1 1 36 LEU HB2 H 230.536 30.757 2.238 1.00 . A A . 36 LEU HB2 1 1
13 6282 1 1 36 LEU HB3 H 231.178 32.003 1.165 1.00 . A A . 36 LEU HB3 1 1
13 6283 1 1 36 LEU HD11 H 228.963 32.518 0.363 1.00 . A A . 36 LEU HD11 1 1
13 6284 1 1 36 LEU HD12 H 227.922 31.292 -0.376 1.00 . A A . 36 LEU HD12 1 1
13 6285 1 1 36 LEU HD13 H 228.216 31.264 1.373 1.00 . A A . 36 LEU HD13 1 1
13 6286 1 1 36 LEU HD21 H 230.864 31.738 -1.350 1.00 . A A . 36 LEU HD21 1 1
13 6287 1 1 36 LEU HD22 H 231.182 29.991 -1.457 1.00 . A A . 36 LEU HD22 1 1
13 6288 1 1 36 LEU HD23 H 229.614 30.635 -1.960 1.00 . A A . 36 LEU HD23 1 1
13 6289 1 1 36 LEU HG H 229.583 29.527 0.325 1.00 . A A . 36 LEU HG 1 1
13 6290 1 1 36 LEU N N 232.030 28.724 1.232 1.00 . A A . 36 LEU N 1 1
13 6291 1 1 36 LEU O O 232.958 30.399 3.393 1.00 . A A . 36 LEU O 1 1
13 6292 1 1 36 LEU OXT O 234.389 31.069 1.841 1.00 . A A . 36 LEU OXT 1 1
14 6293 1 1 1 THR C C 241.286 23.320 -1.230 1.00 . A A . 1 THR C 1 1
14 6294 1 1 1 THR CA C 242.530 22.922 -0.392 1.00 . A A . 1 THR CA 1 1
14 6295 1 1 1 THR CB C 242.520 23.772 0.903 1.00 . A A . 1 THR CB 1 1
14 6296 1 1 1 THR CG2 C 243.450 23.223 1.990 1.00 . A A . 1 THR CG2 1 1
14 6297 1 1 1 THR H1 H 243.838 22.662 -2.021 1.00 . A A . 1 THR H1 1 1
14 6298 1 1 1 THR H2 H 243.944 24.109 -1.215 1.00 . A A . 1 THR H2 1 1
14 6299 1 1 1 THR H3 H 244.597 22.766 -0.550 1.00 . A A . 1 THR H3 1 1
14 6300 1 1 1 THR HA H 242.452 21.865 -0.139 1.00 . A A . 1 THR HA 1 1
14 6301 1 1 1 THR HB H 241.510 23.834 1.327 1.00 . A A . 1 THR HB 1 1
14 6302 1 1 1 THR HG1 H 242.301 25.723 0.653 1.00 . A A . 1 THR HG1 1 1
14 6303 1 1 1 THR HG21 H 243.160 22.212 2.275 1.00 . A A . 1 THR HG21 1 1
14 6304 1 1 1 THR HG22 H 244.492 23.223 1.665 1.00 . A A . 1 THR HG22 1 1
14 6305 1 1 1 THR HG23 H 243.373 23.854 2.878 1.00 . A A . 1 THR HG23 1 1
14 6306 1 1 1 THR N N 243.829 23.105 -1.111 1.00 . A A . 1 THR N 1 1
14 6307 1 1 1 THR O O 241.321 24.340 -1.917 1.00 . A A . 1 THR O 1 1
14 6308 1 1 1 THR OG1 O 243.008 25.059 0.567 1.00 . A A . 1 THR OG1 1 1
14 6309 1 1 2 GLN C C 238.213 24.059 -1.027 1.00 . A A . 2 GLN C 1 1
14 6310 1 1 2 GLN CA C 238.879 22.861 -1.757 1.00 . A A . 2 GLN CA 1 1
14 6311 1 1 2 GLN CB C 238.015 21.586 -1.680 1.00 . A A . 2 GLN CB 1 1
14 6312 1 1 2 GLN CD C 235.607 20.789 -1.964 1.00 . A A . 2 GLN CD 1 1
14 6313 1 1 2 GLN CG C 236.698 21.724 -2.470 1.00 . A A . 2 GLN CG 1 1
14 6314 1 1 2 GLN H H 240.217 21.749 -0.551 1.00 . A A . 2 GLN H 1 1
14 6315 1 1 2 GLN HA H 239.000 23.116 -2.812 1.00 . A A . 2 GLN HA 1 1
14 6316 1 1 2 GLN HB2 H 238.560 20.726 -2.077 1.00 . A A . 2 GLN HB2 1 1
14 6317 1 1 2 GLN HB3 H 237.805 21.381 -0.626 1.00 . A A . 2 GLN HB3 1 1
14 6318 1 1 2 GLN HE21 H 235.431 21.793 -0.206 1.00 . A A . 2 GLN HE21 1 1
14 6319 1 1 2 GLN HE22 H 234.352 20.415 -0.485 1.00 . A A . 2 GLN HE22 1 1
14 6320 1 1 2 GLN HG2 H 236.315 22.738 -2.399 1.00 . A A . 2 GLN HG2 1 1
14 6321 1 1 2 GLN HG3 H 236.873 21.518 -3.527 1.00 . A A . 2 GLN HG3 1 1
14 6322 1 1 2 GLN N N 240.194 22.548 -1.174 1.00 . A A . 2 GLN N 1 1
14 6323 1 1 2 GLN NE2 N 235.108 21.028 -0.771 1.00 . A A . 2 GLN NE2 1 1
14 6324 1 1 2 GLN O O 237.314 23.880 -0.211 1.00 . A A . 2 GLN O 1 1
14 6325 1 1 2 GLN OE1 O 235.195 19.852 -2.628 1.00 . A A . 2 GLN OE1 1 1
14 6326 1 1 3 SER C C 237.160 27.209 -0.937 1.00 . A A . 3 SER C 1 1
14 6327 1 1 3 SER CA C 238.465 26.488 -0.494 1.00 . A A . 3 SER CA 1 1
14 6328 1 1 3 SER CB C 239.727 27.381 -0.547 1.00 . A A . 3 SER CB 1 1
14 6329 1 1 3 SER H H 239.503 25.281 -1.930 1.00 . A A . 3 SER H 1 1
14 6330 1 1 3 SER HA H 238.315 26.221 0.556 1.00 . A A . 3 SER HA 1 1
14 6331 1 1 3 SER HB2 H 239.828 27.825 -1.543 1.00 . A A . 3 SER HB2 1 1
14 6332 1 1 3 SER HB3 H 239.634 28.193 0.181 1.00 . A A . 3 SER HB3 1 1
14 6333 1 1 3 SER HG H 241.110 26.064 -1.004 1.00 . A A . 3 SER HG 1 1
14 6334 1 1 3 SER N N 238.743 25.262 -1.265 1.00 . A A . 3 SER N 1 1
14 6335 1 1 3 SER O O 236.128 26.565 -1.097 1.00 . A A . 3 SER O 1 1
14 6336 1 1 3 SER OG O 240.906 26.635 -0.250 1.00 . A A . 3 SER OG 1 1
14 6337 1 1 4 HIS C C 235.317 28.722 -2.853 1.00 . A A . 4 HIS C 1 1
14 6338 1 1 4 HIS CA C 236.063 29.342 -1.637 1.00 . A A . 4 HIS CA 1 1
14 6339 1 1 4 HIS CB C 236.568 30.769 -1.932 1.00 . A A . 4 HIS CB 1 1
14 6340 1 1 4 HIS CD2 C 234.742 32.198 -0.750 1.00 . A A . 4 HIS CD2 1 1
14 6341 1 1 4 HIS CE1 C 234.376 33.607 -2.371 1.00 . A A . 4 HIS CE1 1 1
14 6342 1 1 4 HIS CG C 235.518 31.848 -1.821 1.00 . A A . 4 HIS CG 1 1
14 6343 1 1 4 HIS H H 238.052 29.026 -0.981 1.00 . A A . 4 HIS H 1 1
14 6344 1 1 4 HIS HA H 235.376 29.409 -0.793 1.00 . A A . 4 HIS HA 1 1
14 6345 1 1 4 HIS HB2 H 237.337 31.046 -1.210 1.00 . A A . 4 HIS HB2 1 1
14 6346 1 1 4 HIS HB3 H 237.024 30.803 -2.925 1.00 . A A . 4 HIS HB3 1 1
14 6347 1 1 4 HIS HD2 H 234.738 31.720 0.221 1.00 . A A . 4 HIS HD2 1 1
14 6348 1 1 4 HIS HE1 H 233.987 34.447 -2.927 1.00 . A A . 4 HIS HE1 1 1
14 6349 1 1 4 HIS HE2 H 233.378 33.833 -0.525 1.00 . A A . 4 HIS HE2 1 1
14 6350 1 1 4 HIS N N 237.199 28.532 -1.164 1.00 . A A . 4 HIS N 1 1
14 6351 1 1 4 HIS ND1 N 235.284 32.756 -2.853 1.00 . A A . 4 HIS ND1 1 1
14 6352 1 1 4 HIS NE2 N 234.020 33.318 -1.110 1.00 . A A . 4 HIS NE2 1 1
14 6353 1 1 4 HIS O O 235.931 28.451 -3.885 1.00 . A A . 4 HIS O 1 1
14 6354 1 1 5 TYR C C 233.374 26.240 -3.788 1.00 . A A . 5 TYR C 1 1
14 6355 1 1 5 TYR CA C 233.128 27.776 -3.665 1.00 . A A . 5 TYR CA 1 1
14 6356 1 1 5 TYR CB C 233.085 28.528 -5.019 1.00 . A A . 5 TYR CB 1 1
14 6357 1 1 5 TYR CD1 C 231.588 30.528 -4.484 1.00 . A A . 5 TYR CD1 1 1
14 6358 1 1 5 TYR CD2 C 233.779 30.945 -5.478 1.00 . A A . 5 TYR CD2 1 1
14 6359 1 1 5 TYR CE1 C 231.325 31.916 -4.487 1.00 . A A . 5 TYR CE1 1 1
14 6360 1 1 5 TYR CE2 C 233.501 32.331 -5.504 1.00 . A A . 5 TYR CE2 1 1
14 6361 1 1 5 TYR CG C 232.825 30.035 -4.962 1.00 . A A . 5 TYR CG 1 1
14 6362 1 1 5 TYR CZ C 232.284 32.813 -4.989 1.00 . A A . 5 TYR CZ 1 1
14 6363 1 1 5 TYR H H 233.653 28.654 -1.783 1.00 . A A . 5 TYR H 1 1
14 6364 1 1 5 TYR HA H 232.130 27.858 -3.241 1.00 . A A . 5 TYR HA 1 1
14 6365 1 1 5 TYR HB2 H 234.022 28.345 -5.550 1.00 . A A . 5 TYR HB2 1 1
14 6366 1 1 5 TYR HB3 H 232.292 28.087 -5.623 1.00 . A A . 5 TYR HB3 1 1
14 6367 1 1 5 TYR HD1 H 230.833 29.842 -4.134 1.00 . A A . 5 TYR HD1 1 1
14 6368 1 1 5 TYR HD2 H 234.723 30.587 -5.865 1.00 . A A . 5 TYR HD2 1 1
14 6369 1 1 5 TYR HE1 H 230.389 32.297 -4.109 1.00 . A A . 5 TYR HE1 1 1
14 6370 1 1 5 TYR HE2 H 234.241 33.019 -5.880 1.00 . A A . 5 TYR HE2 1 1
14 6371 1 1 5 TYR HH H 232.756 34.632 -5.375 1.00 . A A . 5 TYR HH 1 1
14 6372 1 1 5 TYR N N 234.015 28.458 -2.707 1.00 . A A . 5 TYR N 1 1
14 6373 1 1 5 TYR O O 233.471 25.691 -4.884 1.00 . A A . 5 TYR O 1 1
14 6374 1 1 5 TYR OH O 232.033 34.148 -4.976 1.00 . A A . 5 TYR OH 1 1
14 6375 1 1 6 GLY C C 232.672 23.200 -1.911 1.00 . A A . 6 GLY C 1 1
14 6376 1 1 6 GLY CA C 233.771 24.095 -2.530 1.00 . A A . 6 GLY CA 1 1
14 6377 1 1 6 GLY H H 233.385 26.073 -1.798 1.00 . A A . 6 GLY H 1 1
14 6378 1 1 6 GLY HA2 H 234.098 23.690 -3.489 1.00 . A A . 6 GLY HA2 1 1
14 6379 1 1 6 GLY HA3 H 234.611 24.047 -1.840 1.00 . A A . 6 GLY HA3 1 1
14 6380 1 1 6 GLY N N 233.427 25.529 -2.648 1.00 . A A . 6 GLY N 1 1
14 6381 1 1 6 GLY O O 232.104 23.560 -0.883 1.00 . A A . 6 GLY O 1 1
14 6382 1 1 7 GLN C C 231.611 20.392 -0.667 1.00 . A A . 7 GLN C 1 1
14 6383 1 1 7 GLN CA C 231.274 21.154 -1.976 1.00 . A A . 7 GLN CA 1 1
14 6384 1 1 7 GLN CB C 230.786 20.196 -3.082 1.00 . A A . 7 GLN CB 1 1
14 6385 1 1 7 GLN CD C 228.809 18.630 -3.708 1.00 . A A . 7 GLN CD 1 1
14 6386 1 1 7 GLN CG C 229.609 19.310 -2.596 1.00 . A A . 7 GLN CG 1 1
14 6387 1 1 7 GLN H H 232.860 21.728 -3.301 1.00 . A A . 7 GLN H 1 1
14 6388 1 1 7 GLN HA H 230.423 21.799 -1.762 1.00 . A A . 7 GLN HA 1 1
14 6389 1 1 7 GLN HB2 H 230.456 20.800 -3.930 1.00 . A A . 7 GLN HB2 1 1
14 6390 1 1 7 GLN HB3 H 231.605 19.558 -3.420 1.00 . A A . 7 GLN HB3 1 1
14 6391 1 1 7 GLN HE21 H 227.455 17.890 -2.394 1.00 . A A . 7 GLN HE21 1 1
14 6392 1 1 7 GLN HE22 H 227.198 17.513 -4.099 1.00 . A A . 7 GLN HE22 1 1
14 6393 1 1 7 GLN HG2 H 229.971 18.525 -1.933 1.00 . A A . 7 GLN HG2 1 1
14 6394 1 1 7 GLN HG3 H 228.913 19.922 -2.029 1.00 . A A . 7 GLN HG3 1 1
14 6395 1 1 7 GLN N N 232.351 22.029 -2.485 1.00 . A A . 7 GLN N 1 1
14 6396 1 1 7 GLN NE2 N 227.695 18.011 -3.370 1.00 . A A . 7 GLN NE2 1 1
14 6397 1 1 7 GLN O O 232.638 19.725 -0.567 1.00 . A A . 7 GLN O 1 1
14 6398 1 1 7 GLN OE1 O 229.171 18.651 -4.874 1.00 . A A . 7 GLN OE1 1 1
14 6399 1 1 8 CYS C C 229.475 18.640 1.527 1.00 . A A . 8 CYS C 1 1
14 6400 1 1 8 CYS CA C 230.693 19.600 1.522 1.00 . A A . 8 CYS CA 1 1
14 6401 1 1 8 CYS CB C 230.753 20.477 2.789 1.00 . A A . 8 CYS CB 1 1
14 6402 1 1 8 CYS H H 229.956 21.123 0.220 1.00 . A A . 8 CYS H 1 1
14 6403 1 1 8 CYS HA H 231.588 18.975 1.539 1.00 . A A . 8 CYS HA 1 1
14 6404 1 1 8 CYS HB2 H 229.793 20.950 2.983 1.00 . A A . 8 CYS HB2 1 1
14 6405 1 1 8 CYS HB3 H 230.994 19.847 3.645 1.00 . A A . 8 CYS HB3 1 1
14 6406 1 1 8 CYS N N 230.712 20.457 0.323 1.00 . A A . 8 CYS N 1 1
14 6407 1 1 8 CYS O O 229.607 17.450 1.794 1.00 . A A . 8 CYS O 1 1
14 6408 1 1 8 CYS SG S 231.964 21.827 2.705 1.00 . A A . 8 CYS SG 1 1
14 6409 1 1 9 GLY C C 226.876 17.258 0.232 1.00 . A A . 9 GLY C 1 1
14 6410 1 1 9 GLY CA C 226.997 18.444 1.219 1.00 . A A . 9 GLY CA 1 1
14 6411 1 1 9 GLY H H 228.265 20.173 1.098 1.00 . A A . 9 GLY H 1 1
14 6412 1 1 9 GLY HA2 H 226.799 18.076 2.228 1.00 . A A . 9 GLY HA2 1 1
14 6413 1 1 9 GLY HA3 H 226.205 19.144 0.964 1.00 . A A . 9 GLY HA3 1 1
14 6414 1 1 9 GLY N N 228.278 19.173 1.244 1.00 . A A . 9 GLY N 1 1
14 6415 1 1 9 GLY O O 227.679 17.085 -0.682 1.00 . A A . 9 GLY O 1 1
14 6416 1 1 10 GLY C C 225.645 14.748 -1.550 1.00 . A A . 10 GLY C 1 1
14 6417 1 1 10 GLY CA C 225.758 15.039 -0.034 1.00 . A A . 10 GLY CA 1 1
14 6418 1 1 10 GLY H H 225.198 16.719 1.152 1.00 . A A . 10 GLY H 1 1
14 6419 1 1 10 GLY HA2 H 226.635 14.508 0.345 1.00 . A A . 10 GLY HA2 1 1
14 6420 1 1 10 GLY HA3 H 224.885 14.583 0.437 1.00 . A A . 10 GLY HA3 1 1
14 6421 1 1 10 GLY N N 225.841 16.434 0.432 1.00 . A A . 10 GLY N 1 1
14 6422 1 1 10 GLY O O 226.360 13.887 -2.064 1.00 . A A . 10 GLY O 1 1
14 6423 1 1 11 ILE C C 225.535 15.058 -4.629 1.00 . A A . 11 ILE C 1 1
14 6424 1 1 11 ILE CA C 224.342 14.906 -3.649 1.00 . A A . 11 ILE CA 1 1
14 6425 1 1 11 ILE CB C 223.011 15.522 -4.156 1.00 . A A . 11 ILE CB 1 1
14 6426 1 1 11 ILE CD1 C 220.497 15.706 -3.557 1.00 . A A . 11 ILE CD1 1 1
14 6427 1 1 11 ILE CG1 C 221.848 15.047 -3.252 1.00 . A A . 11 ILE CG1 1 1
14 6428 1 1 11 ILE CG2 C 222.719 15.145 -5.624 1.00 . A A . 11 ILE CG2 1 1
14 6429 1 1 11 ILE H H 224.191 16.125 -1.862 1.00 . A A . 11 ILE H 1 1
14 6430 1 1 11 ILE HA H 224.132 13.835 -3.579 1.00 . A A . 11 ILE HA 1 1
14 6431 1 1 11 ILE HB H 223.069 16.606 -4.108 1.00 . A A . 11 ILE HB 1 1
14 6432 1 1 11 ILE HD11 H 220.600 16.792 -3.549 1.00 . A A . 11 ILE HD11 1 1
14 6433 1 1 11 ILE HD12 H 220.105 15.387 -4.524 1.00 . A A . 11 ILE HD12 1 1
14 6434 1 1 11 ILE HD13 H 219.775 15.417 -2.790 1.00 . A A . 11 ILE HD13 1 1
14 6435 1 1 11 ILE HG12 H 221.735 13.966 -3.339 1.00 . A A . 11 ILE HG12 1 1
14 6436 1 1 11 ILE HG13 H 222.087 15.275 -2.213 1.00 . A A . 11 ILE HG13 1 1
14 6437 1 1 11 ILE HG21 H 223.516 15.490 -6.281 1.00 . A A . 11 ILE HG21 1 1
14 6438 1 1 11 ILE HG22 H 222.611 14.067 -5.740 1.00 . A A . 11 ILE HG22 1 1
14 6439 1 1 11 ILE HG23 H 221.803 15.628 -5.961 1.00 . A A . 11 ILE HG23 1 1
14 6440 1 1 11 ILE N N 224.689 15.351 -2.276 1.00 . A A . 11 ILE N 1 1
14 6441 1 1 11 ILE O O 226.017 16.162 -4.882 1.00 . A A . 11 ILE O 1 1
14 6442 1 1 12 GLY C C 228.559 13.432 -5.175 1.00 . A A . 12 GLY C 1 1
14 6443 1 1 12 GLY CA C 227.262 13.794 -5.936 1.00 . A A . 12 GLY CA 1 1
14 6444 1 1 12 GLY H H 225.584 13.068 -4.838 1.00 . A A . 12 GLY H 1 1
14 6445 1 1 12 GLY HA2 H 227.090 13.021 -6.686 1.00 . A A . 12 GLY HA2 1 1
14 6446 1 1 12 GLY HA3 H 227.450 14.726 -6.470 1.00 . A A . 12 GLY HA3 1 1
14 6447 1 1 12 GLY N N 226.041 13.918 -5.125 1.00 . A A . 12 GLY N 1 1
14 6448 1 1 12 GLY O O 229.537 13.035 -5.803 1.00 . A A . 12 GLY O 1 1
14 6449 1 1 13 TYR C C 230.365 12.666 -2.213 1.00 . A A . 13 TYR C 1 1
14 6450 1 1 13 TYR CA C 229.869 13.819 -3.123 1.00 . A A . 13 TYR CA 1 1
14 6451 1 1 13 TYR CB C 229.748 15.162 -2.384 1.00 . A A . 13 TYR CB 1 1
14 6452 1 1 13 TYR CD1 C 231.777 16.572 -2.974 1.00 . A A . 13 TYR CD1 1 1
14 6453 1 1 13 TYR CD2 C 231.674 15.551 -0.757 1.00 . A A . 13 TYR CD2 1 1
14 6454 1 1 13 TYR CE1 C 233.026 17.146 -2.649 1.00 . A A . 13 TYR CE1 1 1
14 6455 1 1 13 TYR CE2 C 232.919 16.131 -0.437 1.00 . A A . 13 TYR CE2 1 1
14 6456 1 1 13 TYR CG C 231.085 15.791 -2.020 1.00 . A A . 13 TYR CG 1 1
14 6457 1 1 13 TYR CZ C 233.584 16.941 -1.373 1.00 . A A . 13 TYR CZ 1 1
14 6458 1 1 13 TYR H H 227.752 13.809 -3.358 1.00 . A A . 13 TYR H 1 1
14 6459 1 1 13 TYR HA H 230.670 13.967 -3.851 1.00 . A A . 13 TYR HA 1 1
14 6460 1 1 13 TYR HB2 H 229.214 15.866 -3.021 1.00 . A A . 13 TYR HB2 1 1
14 6461 1 1 13 TYR HB3 H 229.137 15.032 -1.489 1.00 . A A . 13 TYR HB3 1 1
14 6462 1 1 13 TYR HD1 H 231.350 16.732 -3.955 1.00 . A A . 13 TYR HD1 1 1
14 6463 1 1 13 TYR HD2 H 231.179 14.921 -0.032 1.00 . A A . 13 TYR HD2 1 1
14 6464 1 1 13 TYR HE1 H 233.556 17.738 -3.379 1.00 . A A . 13 TYR HE1 1 1
14 6465 1 1 13 TYR HE2 H 233.360 15.959 0.532 1.00 . A A . 13 TYR HE2 1 1
14 6466 1 1 13 TYR HH H 234.951 18.232 -1.668 1.00 . A A . 13 TYR HH 1 1
14 6467 1 1 13 TYR N N 228.610 13.580 -3.845 1.00 . A A . 13 TYR N 1 1
14 6468 1 1 13 TYR O O 230.372 12.761 -0.989 1.00 . A A . 13 TYR O 1 1
14 6469 1 1 13 TYR OH O 234.773 17.511 -1.054 1.00 . A A . 13 TYR OH 1 1
14 6470 1 1 14 SER C C 233.256 11.246 -1.834 1.00 . A A . 14 SER C 1 1
14 6471 1 1 14 SER CA C 231.845 10.666 -2.131 1.00 . A A . 14 SER CA 1 1
14 6472 1 1 14 SER CB C 231.976 9.417 -3.020 1.00 . A A . 14 SER CB 1 1
14 6473 1 1 14 SER H H 230.875 11.568 -3.816 1.00 . A A . 14 SER H 1 1
14 6474 1 1 14 SER HA H 231.426 10.353 -1.171 1.00 . A A . 14 SER HA 1 1
14 6475 1 1 14 SER HB2 H 232.661 8.691 -2.571 1.00 . A A . 14 SER HB2 1 1
14 6476 1 1 14 SER HB3 H 230.996 8.945 -3.129 1.00 . A A . 14 SER HB3 1 1
14 6477 1 1 14 SER HG H 232.751 9.034 -4.785 1.00 . A A . 14 SER HG 1 1
14 6478 1 1 14 SER N N 230.927 11.612 -2.806 1.00 . A A . 14 SER N 1 1
14 6479 1 1 14 SER O O 234.226 10.498 -1.717 1.00 . A A . 14 SER O 1 1
14 6480 1 1 14 SER OG O 232.448 9.808 -4.301 1.00 . A A . 14 SER OG 1 1
14 6481 1 1 15 GLY C C 235.262 13.582 -0.293 1.00 . A A . 15 GLY C 1 1
14 6482 1 1 15 GLY CA C 234.688 13.275 -1.695 1.00 . A A . 15 GLY CA 1 1
14 6483 1 1 15 GLY H H 232.558 13.128 -1.679 1.00 . A A . 15 GLY H 1 1
14 6484 1 1 15 GLY HA2 H 235.404 12.704 -2.287 1.00 . A A . 15 GLY HA2 1 1
14 6485 1 1 15 GLY HA3 H 234.549 14.234 -2.191 1.00 . A A . 15 GLY HA3 1 1
14 6486 1 1 15 GLY N N 233.398 12.574 -1.724 1.00 . A A . 15 GLY N 1 1
14 6487 1 1 15 GLY O O 234.523 13.666 0.688 1.00 . A A . 15 GLY O 1 1
14 6488 1 1 16 PRO C C 237.146 15.790 1.156 1.00 . A A . 16 PRO C 1 1
14 6489 1 1 16 PRO CA C 237.228 14.251 1.045 1.00 . A A . 16 PRO CA 1 1
14 6490 1 1 16 PRO CB C 238.671 13.747 0.924 1.00 . A A . 16 PRO CB 1 1
14 6491 1 1 16 PRO CD C 237.587 13.551 -1.219 1.00 . A A . 16 PRO CD 1 1
14 6492 1 1 16 PRO CG C 238.948 13.852 -0.580 1.00 . A A . 16 PRO CG 1 1
14 6493 1 1 16 PRO HA H 236.770 13.790 1.923 1.00 . A A . 16 PRO HA 1 1
14 6494 1 1 16 PRO HB2 H 239.378 14.320 1.526 1.00 . A A . 16 PRO HB2 1 1
14 6495 1 1 16 PRO HB3 H 238.708 12.695 1.220 1.00 . A A . 16 PRO HB3 1 1
14 6496 1 1 16 PRO HD2 H 237.423 14.190 -2.090 1.00 . A A . 16 PRO HD2 1 1
14 6497 1 1 16 PRO HD3 H 237.562 12.501 -1.522 1.00 . A A . 16 PRO HD3 1 1
14 6498 1 1 16 PRO HG2 H 239.258 14.868 -0.832 1.00 . A A . 16 PRO HG2 1 1
14 6499 1 1 16 PRO HG3 H 239.719 13.149 -0.904 1.00 . A A . 16 PRO HG3 1 1
14 6500 1 1 16 PRO N N 236.589 13.790 -0.182 1.00 . A A . 16 PRO N 1 1
14 6501 1 1 16 PRO O O 237.643 16.517 0.296 1.00 . A A . 16 PRO O 1 1
14 6502 1 1 17 THR C C 237.684 18.495 2.870 1.00 . A A . 17 THR C 1 1
14 6503 1 1 17 THR CA C 236.379 17.762 2.474 1.00 . A A . 17 THR CA 1 1
14 6504 1 1 17 THR CB C 235.273 17.994 3.524 1.00 . A A . 17 THR CB 1 1
14 6505 1 1 17 THR CG2 C 233.904 17.524 3.030 1.00 . A A . 17 THR CG2 1 1
14 6506 1 1 17 THR H H 236.171 15.692 2.929 1.00 . A A . 17 THR H 1 1
14 6507 1 1 17 THR HA H 236.041 18.235 1.548 1.00 . A A . 17 THR HA 1 1
14 6508 1 1 17 THR HB H 235.207 19.063 3.744 1.00 . A A . 17 THR HB 1 1
14 6509 1 1 17 THR HG1 H 234.896 17.462 5.364 1.00 . A A . 17 THR HG1 1 1
14 6510 1 1 17 THR HG21 H 233.706 17.921 2.035 1.00 . A A . 17 THR HG21 1 1
14 6511 1 1 17 THR HG22 H 233.869 16.436 2.988 1.00 . A A . 17 THR HG22 1 1
14 6512 1 1 17 THR HG23 H 233.126 17.878 3.706 1.00 . A A . 17 THR HG23 1 1
14 6513 1 1 17 THR N N 236.556 16.315 2.233 1.00 . A A . 17 THR N 1 1
14 6514 1 1 17 THR O O 237.781 19.133 3.918 1.00 . A A . 17 THR O 1 1
14 6515 1 1 17 THR OG1 O 235.570 17.276 4.705 1.00 . A A . 17 THR OG1 1 1
14 6516 1 1 18 VAL C C 239.886 20.698 2.047 1.00 . A A . 18 VAL C 1 1
14 6517 1 1 18 VAL CA C 240.003 19.152 2.184 1.00 . A A . 18 VAL CA 1 1
14 6518 1 1 18 VAL CB C 241.060 18.540 1.222 1.00 . A A . 18 VAL CB 1 1
14 6519 1 1 18 VAL CG1 C 242.490 18.980 1.589 1.00 . A A . 18 VAL CG1 1 1
14 6520 1 1 18 VAL CG2 C 241.055 17.000 1.212 1.00 . A A . 18 VAL CG2 1 1
14 6521 1 1 18 VAL H H 238.538 17.926 1.159 1.00 . A A . 18 VAL H 1 1
14 6522 1 1 18 VAL HA H 240.342 18.954 3.203 1.00 . A A . 18 VAL HA 1 1
14 6523 1 1 18 VAL HB H 240.842 18.872 0.203 1.00 . A A . 18 VAL HB 1 1
14 6524 1 1 18 VAL HG11 H 242.602 20.059 1.553 1.00 . A A . 18 VAL HG11 1 1
14 6525 1 1 18 VAL HG12 H 242.742 18.639 2.594 1.00 . A A . 18 VAL HG12 1 1
14 6526 1 1 18 VAL HG13 H 243.201 18.548 0.883 1.00 . A A . 18 VAL HG13 1 1
14 6527 1 1 18 VAL HG21 H 241.204 16.610 2.220 1.00 . A A . 18 VAL HG21 1 1
14 6528 1 1 18 VAL HG22 H 240.116 16.617 0.819 1.00 . A A . 18 VAL HG22 1 1
14 6529 1 1 18 VAL HG23 H 241.852 16.627 0.568 1.00 . A A . 18 VAL HG23 1 1
14 6530 1 1 18 VAL N N 238.701 18.478 1.994 1.00 . A A . 18 VAL N 1 1
14 6531 1 1 18 VAL O O 240.540 21.317 1.206 1.00 . A A . 18 VAL O 1 1
14 6532 1 1 19 CYS C C 239.506 23.692 3.663 1.00 . A A . 19 CYS C 1 1
14 6533 1 1 19 CYS CA C 238.644 22.757 2.773 1.00 . A A . 19 CYS CA 1 1
14 6534 1 1 19 CYS CB C 237.135 22.835 3.070 1.00 . A A . 19 CYS CB 1 1
14 6535 1 1 19 CYS H H 238.568 20.768 3.546 1.00 . A A . 19 CYS H 1 1
14 6536 1 1 19 CYS HA H 238.773 23.096 1.745 1.00 . A A . 19 CYS HA 1 1
14 6537 1 1 19 CYS HB2 H 236.605 22.306 2.278 1.00 . A A . 19 CYS HB2 1 1
14 6538 1 1 19 CYS HB3 H 236.917 22.330 4.011 1.00 . A A . 19 CYS HB3 1 1
14 6539 1 1 19 CYS N N 239.035 21.340 2.850 1.00 . A A . 19 CYS N 1 1
14 6540 1 1 19 CYS O O 240.114 23.271 4.647 1.00 . A A . 19 CYS O 1 1
14 6541 1 1 19 CYS SG S 236.390 24.481 3.199 1.00 . A A . 19 CYS SG 1 1
14 6542 1 1 20 ALA C C 239.503 26.561 5.236 1.00 . A A . 20 ALA C 1 1
14 6543 1 1 20 ALA CA C 240.336 25.991 4.065 1.00 . A A . 20 ALA CA 1 1
14 6544 1 1 20 ALA CB C 240.832 27.090 3.113 1.00 . A A . 20 ALA CB 1 1
14 6545 1 1 20 ALA H H 239.033 25.283 2.519 1.00 . A A . 20 ALA H 1 1
14 6546 1 1 20 ALA HA H 241.236 25.546 4.498 1.00 . A A . 20 ALA HA 1 1
14 6547 1 1 20 ALA HB1 H 241.482 26.661 2.353 1.00 . A A . 20 ALA HB1 1 1
14 6548 1 1 20 ALA HB2 H 239.994 27.596 2.633 1.00 . A A . 20 ALA HB2 1 1
14 6549 1 1 20 ALA HB3 H 241.408 27.826 3.675 1.00 . A A . 20 ALA HB3 1 1
14 6550 1 1 20 ALA N N 239.600 24.976 3.298 1.00 . A A . 20 ALA N 1 1
14 6551 1 1 20 ALA O O 238.895 27.622 5.100 1.00 . A A . 20 ALA O 1 1
14 6552 1 1 21 SER C C 239.077 27.809 7.958 1.00 . A A . 21 SER C 1 1
14 6553 1 1 21 SER CA C 238.825 26.316 7.631 1.00 . A A . 21 SER CA 1 1
14 6554 1 1 21 SER CB C 239.268 25.430 8.807 1.00 . A A . 21 SER CB 1 1
14 6555 1 1 21 SER H H 239.980 24.989 6.381 1.00 . A A . 21 SER H 1 1
14 6556 1 1 21 SER HA H 237.755 26.155 7.490 1.00 . A A . 21 SER HA 1 1
14 6557 1 1 21 SER HB2 H 239.151 24.371 8.562 1.00 . A A . 21 SER HB2 1 1
14 6558 1 1 21 SER HB3 H 240.324 25.617 9.022 1.00 . A A . 21 SER HB3 1 1
14 6559 1 1 21 SER HG H 237.572 25.529 9.814 1.00 . A A . 21 SER HG 1 1
14 6560 1 1 21 SER N N 239.491 25.871 6.387 1.00 . A A . 21 SER N 1 1
14 6561 1 1 21 SER O O 240.213 28.202 8.219 1.00 . A A . 21 SER O 1 1
14 6562 1 1 21 SER OG O 238.502 25.730 9.963 1.00 . A A . 21 SER OG 1 1
14 6563 1 1 22 GLY C C 237.158 30.564 6.555 1.00 . A A . 22 GLY C 1 1
14 6564 1 1 22 GLY CA C 238.168 30.100 7.617 1.00 . A A . 22 GLY CA 1 1
14 6565 1 1 22 GLY H H 237.169 28.216 7.563 1.00 . A A . 22 GLY H 1 1
14 6566 1 1 22 GLY HA2 H 237.981 30.618 8.559 1.00 . A A . 22 GLY HA2 1 1
14 6567 1 1 22 GLY HA3 H 239.168 30.369 7.272 1.00 . A A . 22 GLY HA3 1 1
14 6568 1 1 22 GLY N N 238.047 28.647 7.831 1.00 . A A . 22 GLY N 1 1
14 6569 1 1 22 GLY O O 236.324 31.426 6.811 1.00 . A A . 22 GLY O 1 1
14 6570 1 1 23 THR C C 235.194 28.339 5.435 1.00 . A A . 23 THR C 1 1
14 6571 1 1 23 THR CA C 235.923 29.496 4.702 1.00 . A A . 23 THR CA 1 1
14 6572 1 1 23 THR CB C 236.211 29.125 3.230 1.00 . A A . 23 THR CB 1 1
14 6573 1 1 23 THR CG2 C 237.045 30.195 2.520 1.00 . A A . 23 THR CG2 1 1
14 6574 1 1 23 THR H H 237.938 29.229 5.304 1.00 . A A . 23 THR H 1 1
14 6575 1 1 23 THR HA H 235.255 30.359 4.697 1.00 . A A . 23 THR HA 1 1
14 6576 1 1 23 THR HB H 235.263 29.018 2.695 1.00 . A A . 23 THR HB 1 1
14 6577 1 1 23 THR HG1 H 237.579 27.891 3.833 1.00 . A A . 23 THR HG1 1 1
14 6578 1 1 23 THR HG21 H 236.554 31.164 2.611 1.00 . A A . 23 THR HG21 1 1
14 6579 1 1 23 THR HG22 H 238.039 30.271 2.962 1.00 . A A . 23 THR HG22 1 1
14 6580 1 1 23 THR HG23 H 237.137 29.941 1.465 1.00 . A A . 23 THR HG23 1 1
14 6581 1 1 23 THR N N 237.163 29.870 5.411 1.00 . A A . 23 THR N 1 1
14 6582 1 1 23 THR O O 235.815 27.605 6.212 1.00 . A A . 23 THR O 1 1
14 6583 1 1 23 THR OG1 O 236.924 27.905 3.124 1.00 . A A . 23 THR OG1 1 1
14 6584 1 1 24 THR C C 232.615 25.997 5.577 1.00 . A A . 24 THR C 1 1
14 6585 1 1 24 THR CA C 232.972 27.405 6.119 1.00 . A A . 24 THR CA 1 1
14 6586 1 1 24 THR CB C 231.719 28.222 6.511 1.00 . A A . 24 THR CB 1 1
14 6587 1 1 24 THR CG2 C 232.066 29.532 7.232 1.00 . A A . 24 THR CG2 1 1
14 6588 1 1 24 THR H H 233.456 28.929 4.677 1.00 . A A . 24 THR H 1 1
14 6589 1 1 24 THR HA H 233.479 27.208 7.065 1.00 . A A . 24 THR HA 1 1
14 6590 1 1 24 THR HB H 231.105 27.625 7.188 1.00 . A A . 24 THR HB 1 1
14 6591 1 1 24 THR HG1 H 231.476 29.155 4.843 1.00 . A A . 24 THR HG1 1 1
14 6592 1 1 24 THR HG21 H 232.691 29.320 8.101 1.00 . A A . 24 THR HG21 1 1
14 6593 1 1 24 THR HG22 H 232.610 30.216 6.576 1.00 . A A . 24 THR HG22 1 1
14 6594 1 1 24 THR HG23 H 231.150 30.025 7.559 1.00 . A A . 24 THR HG23 1 1
14 6595 1 1 24 THR N N 233.874 28.210 5.263 1.00 . A A . 24 THR N 1 1
14 6596 1 1 24 THR O O 233.434 25.091 5.671 1.00 . A A . 24 THR O 1 1
14 6597 1 1 24 THR OG1 O 230.947 28.527 5.366 1.00 . A A . 24 THR OG1 1 1
14 6598 1 1 25 CYS C C 229.132 24.696 4.655 1.00 . A A . 25 CYS C 1 1
14 6599 1 1 25 CYS CA C 230.693 24.560 4.640 1.00 . A A . 25 CYS CA 1 1
14 6600 1 1 25 CYS CB C 231.173 23.310 5.432 1.00 . A A . 25 CYS CB 1 1
14 6601 1 1 25 CYS H H 230.860 26.666 5.003 1.00 . A A . 25 CYS H 1 1
14 6602 1 1 25 CYS HA H 230.957 24.395 3.598 1.00 . A A . 25 CYS HA 1 1
14 6603 1 1 25 CYS HB2 H 231.473 23.590 6.440 1.00 . A A . 25 CYS HB2 1 1
14 6604 1 1 25 CYS HB3 H 230.375 22.578 5.541 1.00 . A A . 25 CYS HB3 1 1
14 6605 1 1 25 CYS N N 231.378 25.800 5.087 1.00 . A A . 25 CYS N 1 1
14 6606 1 1 25 CYS O O 228.422 23.715 4.862 1.00 . A A . 25 CYS O 1 1
14 6607 1 1 25 CYS SG S 232.520 22.316 4.725 1.00 . A A . 25 CYS SG 1 1
14 6608 1 1 26 GLN C C 226.134 26.094 3.564 1.00 . A A . 26 GLN C 1 1
14 6609 1 1 26 GLN CA C 227.148 26.239 4.733 1.00 . A A . 26 GLN CA 1 1
14 6610 1 1 26 GLN CB C 227.101 27.634 5.387 1.00 . A A . 26 GLN CB 1 1
14 6611 1 1 26 GLN CD C 227.737 30.099 5.265 1.00 . A A . 26 GLN CD 1 1
14 6612 1 1 26 GLN CG C 227.569 28.794 4.482 1.00 . A A . 26 GLN CG 1 1
14 6613 1 1 26 GLN H H 229.157 26.604 4.036 1.00 . A A . 26 GLN H 1 1
14 6614 1 1 26 GLN HA H 226.800 25.553 5.509 1.00 . A A . 26 GLN HA 1 1
14 6615 1 1 26 GLN HB2 H 226.078 27.832 5.720 1.00 . A A . 26 GLN HB2 1 1
14 6616 1 1 26 GLN HB3 H 227.739 27.603 6.277 1.00 . A A . 26 GLN HB3 1 1
14 6617 1 1 26 GLN HE21 H 229.772 30.023 5.207 1.00 . A A . 26 GLN HE21 1 1
14 6618 1 1 26 GLN HE22 H 229.027 31.437 5.957 1.00 . A A . 26 GLN HE22 1 1
14 6619 1 1 26 GLN HG2 H 228.523 28.546 4.018 1.00 . A A . 26 GLN HG2 1 1
14 6620 1 1 26 GLN HG3 H 226.845 28.964 3.687 1.00 . A A . 26 GLN HG3 1 1
14 6621 1 1 26 GLN N N 228.558 25.888 4.430 1.00 . A A . 26 GLN N 1 1
14 6622 1 1 26 GLN NE2 N 228.955 30.559 5.475 1.00 . A A . 26 GLN NE2 1 1
14 6623 1 1 26 GLN O O 226.485 26.174 2.390 1.00 . A A . 26 GLN O 1 1
14 6624 1 1 26 GLN OE1 O 226.773 30.709 5.704 1.00 . A A . 26 GLN OE1 1 1
14 6625 1 1 27 VAL C C 223.528 26.568 1.849 1.00 . A A . 27 VAL C 1 1
14 6626 1 1 27 VAL CA C 223.767 25.498 2.946 1.00 . A A . 27 VAL CA 1 1
14 6627 1 1 27 VAL CB C 222.478 25.221 3.757 1.00 . A A . 27 VAL CB 1 1
14 6628 1 1 27 VAL CG1 C 221.276 24.912 2.846 1.00 . A A . 27 VAL CG1 1 1
14 6629 1 1 27 VAL CG2 C 222.662 24.035 4.727 1.00 . A A . 27 VAL CG2 1 1
14 6630 1 1 27 VAL H H 224.638 25.839 4.868 1.00 . A A . 27 VAL H 1 1
14 6631 1 1 27 VAL HA H 223.992 24.559 2.445 1.00 . A A . 27 VAL HA 1 1
14 6632 1 1 27 VAL HB H 222.234 26.110 4.342 1.00 . A A . 27 VAL HB 1 1
14 6633 1 1 27 VAL HG11 H 221.475 24.030 2.236 1.00 . A A . 27 VAL HG11 1 1
14 6634 1 1 27 VAL HG12 H 220.390 24.727 3.455 1.00 . A A . 27 VAL HG12 1 1
14 6635 1 1 27 VAL HG13 H 221.057 25.755 2.189 1.00 . A A . 27 VAL HG13 1 1
14 6636 1 1 27 VAL HG21 H 223.496 24.205 5.409 1.00 . A A . 27 VAL HG21 1 1
14 6637 1 1 27 VAL HG22 H 221.760 23.897 5.327 1.00 . A A . 27 VAL HG22 1 1
14 6638 1 1 27 VAL HG23 H 222.849 23.118 4.166 1.00 . A A . 27 VAL HG23 1 1
14 6639 1 1 27 VAL N N 224.862 25.820 3.886 1.00 . A A . 27 VAL N 1 1
14 6640 1 1 27 VAL O O 223.083 27.670 2.157 1.00 . A A . 27 VAL O 1 1
14 6641 1 1 28 LEU C C 222.484 26.408 -1.622 1.00 . A A . 28 LEU C 1 1
14 6642 1 1 28 LEU CA C 223.435 27.069 -0.596 1.00 . A A . 28 LEU CA 1 1
14 6643 1 1 28 LEU CB C 224.730 27.468 -1.320 1.00 . A A . 28 LEU CB 1 1
14 6644 1 1 28 LEU CD1 C 226.898 28.623 -1.431 1.00 . A A . 28 LEU CD1 1 1
14 6645 1 1 28 LEU CD2 C 225.063 29.747 -0.176 1.00 . A A . 28 LEU CD2 1 1
14 6646 1 1 28 LEU CG C 225.680 28.388 -0.535 1.00 . A A . 28 LEU CG 1 1
14 6647 1 1 28 LEU H H 224.192 25.324 0.404 1.00 . A A . 28 LEU H 1 1
14 6648 1 1 28 LEU HA H 222.930 27.984 -0.286 1.00 . A A . 28 LEU HA 1 1
14 6649 1 1 28 LEU HB2 H 225.267 26.549 -1.571 1.00 . A A . 28 LEU HB2 1 1
14 6650 1 1 28 LEU HB3 H 224.470 27.980 -2.251 1.00 . A A . 28 LEU HB3 1 1
14 6651 1 1 28 LEU HD11 H 227.246 27.666 -1.802 1.00 . A A . 28 LEU HD11 1 1
14 6652 1 1 28 LEU HD12 H 226.636 29.252 -2.283 1.00 . A A . 28 LEU HD12 1 1
14 6653 1 1 28 LEU HD13 H 227.698 29.091 -0.865 1.00 . A A . 28 LEU HD13 1 1
14 6654 1 1 28 LEU HD21 H 224.719 30.255 -1.077 1.00 . A A . 28 LEU HD21 1 1
14 6655 1 1 28 LEU HD22 H 224.227 29.631 0.512 1.00 . A A . 28 LEU HD22 1 1
14 6656 1 1 28 LEU HD23 H 225.812 30.373 0.311 1.00 . A A . 28 LEU HD23 1 1
14 6657 1 1 28 LEU HG H 226.005 27.888 0.380 1.00 . A A . 28 LEU HG 1 1
14 6658 1 1 28 LEU N N 223.754 26.221 0.573 1.00 . A A . 28 LEU N 1 1
14 6659 1 1 28 LEU O O 221.539 27.032 -2.099 1.00 . A A . 28 LEU O 1 1
14 6660 1 1 29 ASN C C 221.861 22.991 -2.908 1.00 . A A . 29 ASN C 1 1
14 6661 1 1 29 ASN CA C 222.150 24.494 -3.186 1.00 . A A . 29 ASN CA 1 1
14 6662 1 1 29 ASN CB C 223.040 24.753 -4.424 1.00 . A A . 29 ASN CB 1 1
14 6663 1 1 29 ASN CG C 224.516 24.402 -4.213 1.00 . A A . 29 ASN CG 1 1
14 6664 1 1 29 ASN H H 223.564 24.710 -1.584 1.00 . A A . 29 ASN H 1 1
14 6665 1 1 29 ASN HA H 221.179 24.953 -3.384 1.00 . A A . 29 ASN HA 1 1
14 6666 1 1 29 ASN HB2 H 222.695 24.181 -5.280 1.00 . A A . 29 ASN HB2 1 1
14 6667 1 1 29 ASN HB3 H 222.964 25.808 -4.691 1.00 . A A . 29 ASN HB3 1 1
14 6668 1 1 29 ASN HD21 H 225.110 26.343 -4.228 1.00 . A A . 29 ASN HD21 1 1
14 6669 1 1 29 ASN HD22 H 226.370 25.148 -4.003 1.00 . A A . 29 ASN HD22 1 1
14 6670 1 1 29 ASN N N 222.780 25.171 -2.037 1.00 . A A . 29 ASN N 1 1
14 6671 1 1 29 ASN ND2 N 225.394 25.386 -4.146 1.00 . A A . 29 ASN ND2 1 1
14 6672 1 1 29 ASN O O 222.446 22.430 -1.978 1.00 . A A . 29 ASN O 1 1
14 6673 1 1 29 ASN OD1 O 224.874 23.239 -4.127 1.00 . A A . 29 ASN OD1 1 1
14 6674 1 1 30 PRO C C 221.823 19.945 -4.000 1.00 . A A . 30 PRO C 1 1
14 6675 1 1 30 PRO CA C 220.679 20.875 -3.517 1.00 . A A . 30 PRO CA 1 1
14 6676 1 1 30 PRO CB C 219.348 20.666 -4.262 1.00 . A A . 30 PRO CB 1 1
14 6677 1 1 30 PRO CD C 220.101 22.884 -4.696 1.00 . A A . 30 PRO CD 1 1
14 6678 1 1 30 PRO CG C 219.442 21.689 -5.391 1.00 . A A . 30 PRO CG 1 1
14 6679 1 1 30 PRO HA H 220.513 20.639 -2.464 1.00 . A A . 30 PRO HA 1 1
14 6680 1 1 30 PRO HB2 H 219.195 19.650 -4.631 1.00 . A A . 30 PRO HB2 1 1
14 6681 1 1 30 PRO HB3 H 218.514 20.933 -3.611 1.00 . A A . 30 PRO HB3 1 1
14 6682 1 1 30 PRO HD2 H 220.622 23.489 -5.435 1.00 . A A . 30 PRO HD2 1 1
14 6683 1 1 30 PRO HD3 H 219.330 23.488 -4.211 1.00 . A A . 30 PRO HD3 1 1
14 6684 1 1 30 PRO HG2 H 220.098 21.299 -6.173 1.00 . A A . 30 PRO HG2 1 1
14 6685 1 1 30 PRO HG3 H 218.466 21.929 -5.816 1.00 . A A . 30 PRO HG3 1 1
14 6686 1 1 30 PRO N N 220.980 22.312 -3.681 1.00 . A A . 30 PRO N 1 1
14 6687 1 1 30 PRO O O 221.606 18.986 -4.733 1.00 . A A . 30 PRO O 1 1
14 6688 1 1 31 TYR C C 225.205 19.840 -2.492 1.00 . A A . 31 TYR C 1 1
14 6689 1 1 31 TYR CA C 224.298 19.474 -3.683 1.00 . A A . 31 TYR CA 1 1
14 6690 1 1 31 TYR CB C 225.007 19.777 -5.028 1.00 . A A . 31 TYR CB 1 1
14 6691 1 1 31 TYR CD1 C 223.422 20.864 -6.676 1.00 . A A . 31 TYR CD1 1 1
14 6692 1 1 31 TYR CD2 C 223.997 18.505 -6.982 1.00 . A A . 31 TYR CD2 1 1
14 6693 1 1 31 TYR CE1 C 222.553 20.796 -7.783 1.00 . A A . 31 TYR CE1 1 1
14 6694 1 1 31 TYR CE2 C 223.135 18.445 -8.097 1.00 . A A . 31 TYR CE2 1 1
14 6695 1 1 31 TYR CG C 224.136 19.715 -6.267 1.00 . A A . 31 TYR CG 1 1
14 6696 1 1 31 TYR CZ C 222.415 19.586 -8.489 1.00 . A A . 31 TYR CZ 1 1
14 6697 1 1 31 TYR H H 223.087 21.010 -2.906 1.00 . A A . 31 TYR H 1 1
14 6698 1 1 31 TYR HA H 224.097 18.407 -3.627 1.00 . A A . 31 TYR HA 1 1
14 6699 1 1 31 TYR HB2 H 225.464 20.767 -5.016 1.00 . A A . 31 TYR HB2 1 1
14 6700 1 1 31 TYR HB3 H 225.828 19.064 -5.142 1.00 . A A . 31 TYR HB3 1 1
14 6701 1 1 31 TYR HD1 H 223.531 21.788 -6.128 1.00 . A A . 31 TYR HD1 1 1
14 6702 1 1 31 TYR HD2 H 224.559 17.633 -6.678 1.00 . A A . 31 TYR HD2 1 1
14 6703 1 1 31 TYR HE1 H 221.999 21.670 -8.082 1.00 . A A . 31 TYR HE1 1 1
14 6704 1 1 31 TYR HE2 H 223.026 17.527 -8.651 1.00 . A A . 31 TYR HE2 1 1
14 6705 1 1 31 TYR HH H 221.206 20.390 -9.736 1.00 . A A . 31 TYR HH 1 1
14 6706 1 1 31 TYR N N 223.045 20.228 -3.540 1.00 . A A . 31 TYR N 1 1
14 6707 1 1 31 TYR O O 225.427 19.058 -1.568 1.00 . A A . 31 TYR O 1 1
14 6708 1 1 31 TYR OH O 221.590 19.531 -9.566 1.00 . A A . 31 TYR OH 1 1
14 6709 1 1 32 ALA C C 225.734 22.563 -0.455 1.00 . A A . 32 ALA C 1 1
14 6710 1 1 32 ALA CA C 226.515 21.714 -1.492 1.00 . A A . 32 ALA CA 1 1
14 6711 1 1 32 ALA CB C 227.590 22.524 -2.228 1.00 . A A . 32 ALA CB 1 1
14 6712 1 1 32 ALA H H 225.391 21.678 -3.271 1.00 . A A . 32 ALA H 1 1
14 6713 1 1 32 ALA HA H 227.059 20.931 -0.957 1.00 . A A . 32 ALA HA 1 1
14 6714 1 1 32 ALA HB1 H 228.017 21.941 -3.046 1.00 . A A . 32 ALA HB1 1 1
14 6715 1 1 32 ALA HB2 H 227.160 23.438 -2.636 1.00 . A A . 32 ALA HB2 1 1
14 6716 1 1 32 ALA HB3 H 228.391 22.781 -1.535 1.00 . A A . 32 ALA HB3 1 1
14 6717 1 1 32 ALA N N 225.654 21.097 -2.486 1.00 . A A . 32 ALA N 1 1
14 6718 1 1 32 ALA O O 225.294 23.689 -0.705 1.00 . A A . 32 ALA O 1 1
14 6719 1 1 33 SER C C 227.866 23.005 1.549 1.00 . A A . 33 SER C 1 1
14 6720 1 1 33 SER CA C 226.360 22.802 1.876 1.00 . A A . 33 SER CA 1 1
14 6721 1 1 33 SER CB C 226.080 22.052 3.188 1.00 . A A . 33 SER CB 1 1
14 6722 1 1 33 SER H H 225.878 21.070 0.835 1.00 . A A . 33 SER H 1 1
14 6723 1 1 33 SER HA H 225.896 23.780 1.950 1.00 . A A . 33 SER HA 1 1
14 6724 1 1 33 SER HB2 H 226.515 22.551 4.048 1.00 . A A . 33 SER HB2 1 1
14 6725 1 1 33 SER HB3 H 224.996 22.040 3.333 1.00 . A A . 33 SER HB3 1 1
14 6726 1 1 33 SER HG H 227.485 20.673 3.168 1.00 . A A . 33 SER HG 1 1
14 6727 1 1 33 SER N N 225.715 22.064 0.784 1.00 . A A . 33 SER N 1 1
14 6728 1 1 33 SER O O 228.532 22.049 1.140 1.00 . A A . 33 SER O 1 1
14 6729 1 1 33 SER OG O 226.525 20.709 3.121 1.00 . A A . 33 SER OG 1 1
14 6730 1 1 34 GLN C C 230.442 25.679 1.380 1.00 . A A . 34 GLN C 1 1
14 6731 1 1 34 GLN CA C 229.429 24.742 0.676 1.00 . A A . 34 GLN CA 1 1
14 6732 1 1 34 GLN CB C 228.781 25.464 -0.525 1.00 . A A . 34 GLN CB 1 1
14 6733 1 1 34 GLN CD C 229.087 26.287 -2.934 1.00 . A A . 34 GLN CD 1 1
14 6734 1 1 34 GLN CG C 229.752 25.659 -1.711 1.00 . A A . 34 GLN CG 1 1
14 6735 1 1 34 GLN H H 227.738 24.966 1.920 1.00 . A A . 34 GLN H 1 1
14 6736 1 1 34 GLN HA H 229.977 23.879 0.296 1.00 . A A . 34 GLN HA 1 1
14 6737 1 1 34 GLN HB2 H 227.922 24.898 -0.885 1.00 . A A . 34 GLN HB2 1 1
14 6738 1 1 34 GLN HB3 H 228.405 26.431 -0.190 1.00 . A A . 34 GLN HB3 1 1
14 6739 1 1 34 GLN HE21 H 230.091 28.037 -2.734 1.00 . A A . 34 GLN HE21 1 1
14 6740 1 1 34 GLN HE22 H 228.987 27.875 -4.103 1.00 . A A . 34 GLN HE22 1 1
14 6741 1 1 34 GLN HG2 H 230.609 26.260 -1.405 1.00 . A A . 34 GLN HG2 1 1
14 6742 1 1 34 GLN HG3 H 230.116 24.688 -2.043 1.00 . A A . 34 GLN HG3 1 1
14 6743 1 1 34 GLN N N 228.345 24.255 1.544 1.00 . A A . 34 GLN N 1 1
14 6744 1 1 34 GLN NE2 N 229.448 27.504 -3.290 1.00 . A A . 34 GLN NE2 1 1
14 6745 1 1 34 GLN O O 230.070 26.548 2.171 1.00 . A A . 34 GLN O 1 1
14 6746 1 1 34 GLN OE1 O 228.224 25.701 -3.570 1.00 . A A . 34 GLN OE1 1 1
14 6747 1 1 35 CYS C C 232.724 27.836 0.957 1.00 . A A . 35 CYS C 1 1
14 6748 1 1 35 CYS CA C 232.812 26.405 1.539 1.00 . A A . 35 CYS CA 1 1
14 6749 1 1 35 CYS CB C 234.173 25.726 1.292 1.00 . A A . 35 CYS CB 1 1
14 6750 1 1 35 CYS H H 231.966 24.792 0.422 1.00 . A A . 35 CYS H 1 1
14 6751 1 1 35 CYS HA H 232.735 26.510 2.624 1.00 . A A . 35 CYS HA 1 1
14 6752 1 1 35 CYS HB2 H 234.287 25.433 0.250 1.00 . A A . 35 CYS HB2 1 1
14 6753 1 1 35 CYS HB3 H 234.970 26.430 1.539 1.00 . A A . 35 CYS HB3 1 1
14 6754 1 1 35 CYS N N 231.732 25.534 1.065 1.00 . A A . 35 CYS N 1 1
14 6755 1 1 35 CYS O O 233.383 28.153 -0.029 1.00 . A A . 35 CYS O 1 1
14 6756 1 1 35 CYS SG S 234.436 24.268 2.325 1.00 . A A . 35 CYS SG 1 1
14 6757 1 1 36 LEU C C 232.901 30.578 2.822 1.00 . A A . 36 LEU C 1 1
14 6758 1 1 36 LEU CA C 232.086 30.146 1.585 1.00 . A A . 36 LEU CA 1 1
14 6759 1 1 36 LEU CB C 230.726 30.867 1.554 1.00 . A A . 36 LEU CB 1 1
14 6760 1 1 36 LEU CD1 C 228.614 31.446 0.363 1.00 . A A . 36 LEU CD1 1 1
14 6761 1 1 36 LEU CD2 C 230.607 30.773 -0.996 1.00 . A A . 36 LEU CD2 1 1
14 6762 1 1 36 LEU CG C 229.859 30.544 0.325 1.00 . A A . 36 LEU CG 1 1
14 6763 1 1 36 LEU H H 231.320 28.303 2.308 1.00 . A A . 36 LEU H 1 1
14 6764 1 1 36 LEU HA H 232.650 30.459 0.706 1.00 . A A . 36 LEU HA 1 1
14 6765 1 1 36 LEU HB2 H 230.166 30.615 2.460 1.00 . A A . 36 LEU HB2 1 1
14 6766 1 1 36 LEU HB3 H 230.921 31.942 1.568 1.00 . A A . 36 LEU HB3 1 1
14 6767 1 1 36 LEU HD11 H 228.919 32.490 0.442 1.00 . A A . 36 LEU HD11 1 1
14 6768 1 1 36 LEU HD12 H 228.027 31.328 -0.547 1.00 . A A . 36 LEU HD12 1 1
14 6769 1 1 36 LEU HD13 H 227.992 31.193 1.222 1.00 . A A . 36 LEU HD13 1 1
14 6770 1 1 36 LEU HD21 H 231.016 31.783 -1.022 1.00 . A A . 36 LEU HD21 1 1
14 6771 1 1 36 LEU HD22 H 231.415 30.050 -1.110 1.00 . A A . 36 LEU HD22 1 1
14 6772 1 1 36 LEU HD23 H 229.921 30.642 -1.832 1.00 . A A . 36 LEU HD23 1 1
14 6773 1 1 36 LEU HG H 229.552 29.498 0.370 1.00 . A A . 36 LEU HG 1 1
14 6774 1 1 36 LEU N N 231.901 28.688 1.575 1.00 . A A . 36 LEU N 1 1
14 6775 1 1 36 LEU O O 232.520 30.157 3.940 1.00 . A A . 36 LEU O 1 1
14 6776 1 1 36 LEU OXT O 233.930 31.256 2.641 1.00 . A A . 36 LEU OXT 1 1
15 6777 1 1 1 THR C C 242.100 23.251 -2.286 1.00 . A A . 1 THR C 1 1
15 6778 1 1 1 THR CA C 243.005 22.214 -1.597 1.00 . A A . 1 THR CA 1 1
15 6779 1 1 1 THR CB C 243.714 22.853 -0.377 1.00 . A A . 1 THR CB 1 1
15 6780 1 1 1 THR CG2 C 242.792 23.097 0.822 1.00 . A A . 1 THR CG2 1 1
15 6781 1 1 1 THR H1 H 244.452 22.275 -3.082 1.00 . A A . 1 THR H1 1 1
15 6782 1 1 1 THR H2 H 244.700 21.157 -1.890 1.00 . A A . 1 THR H2 1 1
15 6783 1 1 1 THR H3 H 243.578 20.866 -3.086 1.00 . A A . 1 THR H3 1 1
15 6784 1 1 1 THR HA H 242.378 21.404 -1.236 1.00 . A A . 1 THR HA 1 1
15 6785 1 1 1 THR HB H 244.169 23.810 -0.660 1.00 . A A . 1 THR HB 1 1
15 6786 1 1 1 THR HG1 H 245.021 22.209 0.929 1.00 . A A . 1 THR HG1 1 1
15 6787 1 1 1 THR HG21 H 241.980 23.771 0.555 1.00 . A A . 1 THR HG21 1 1
15 6788 1 1 1 THR HG22 H 242.362 22.167 1.195 1.00 . A A . 1 THR HG22 1 1
15 6789 1 1 1 THR HG23 H 243.354 23.559 1.634 1.00 . A A . 1 THR HG23 1 1
15 6790 1 1 1 THR N N 244.005 21.573 -2.505 1.00 . A A . 1 THR N 1 1
15 6791 1 1 1 THR O O 242.613 24.014 -3.101 1.00 . A A . 1 THR O 1 1
15 6792 1 1 1 THR OG1 O 244.742 21.968 0.037 1.00 . A A . 1 THR OG1 1 1
15 6793 1 1 2 GLN C C 239.931 25.595 -1.513 1.00 . A A . 2 GLN C 1 1
15 6794 1 1 2 GLN CA C 239.882 24.350 -2.428 1.00 . A A . 2 GLN CA 1 1
15 6795 1 1 2 GLN CB C 238.442 23.795 -2.534 1.00 . A A . 2 GLN CB 1 1
15 6796 1 1 2 GLN CD C 237.989 24.049 -5.054 1.00 . A A . 2 GLN CD 1 1
15 6797 1 1 2 GLN CG C 238.150 23.088 -3.873 1.00 . A A . 2 GLN CG 1 1
15 6798 1 1 2 GLN H H 240.440 22.625 -1.307 1.00 . A A . 2 GLN H 1 1
15 6799 1 1 2 GLN HA H 240.200 24.699 -3.412 1.00 . A A . 2 GLN HA 1 1
15 6800 1 1 2 GLN HB2 H 238.259 23.096 -1.718 1.00 . A A . 2 GLN HB2 1 1
15 6801 1 1 2 GLN HB3 H 237.715 24.604 -2.425 1.00 . A A . 2 GLN HB3 1 1
15 6802 1 1 2 GLN HE21 H 236.064 23.505 -5.454 1.00 . A A . 2 GLN HE21 1 1
15 6803 1 1 2 GLN HE22 H 236.799 24.755 -6.453 1.00 . A A . 2 GLN HE22 1 1
15 6804 1 1 2 GLN HG2 H 238.958 22.396 -4.103 1.00 . A A . 2 GLN HG2 1 1
15 6805 1 1 2 GLN HG3 H 237.233 22.510 -3.761 1.00 . A A . 2 GLN HG3 1 1
15 6806 1 1 2 GLN N N 240.797 23.283 -1.993 1.00 . A A . 2 GLN N 1 1
15 6807 1 1 2 GLN NE2 N 236.844 24.083 -5.705 1.00 . A A . 2 GLN NE2 1 1
15 6808 1 1 2 GLN O O 240.305 25.506 -0.346 1.00 . A A . 2 GLN O 1 1
15 6809 1 1 2 GLN OE1 O 238.896 24.782 -5.411 1.00 . A A . 2 GLN OE1 1 1
15 6810 1 1 3 SER C C 237.670 28.090 -1.115 1.00 . A A . 3 SER C 1 1
15 6811 1 1 3 SER CA C 239.206 27.967 -1.298 1.00 . A A . 3 SER CA 1 1
15 6812 1 1 3 SER CB C 239.856 29.167 -2.018 1.00 . A A . 3 SER CB 1 1
15 6813 1 1 3 SER H H 239.227 26.700 -3.017 1.00 . A A . 3 SER H 1 1
15 6814 1 1 3 SER HA H 239.627 27.926 -0.290 1.00 . A A . 3 SER HA 1 1
15 6815 1 1 3 SER HB2 H 240.931 28.984 -2.102 1.00 . A A . 3 SER HB2 1 1
15 6816 1 1 3 SER HB3 H 239.442 29.265 -3.025 1.00 . A A . 3 SER HB3 1 1
15 6817 1 1 3 SER HG H 240.107 31.103 -1.711 1.00 . A A . 3 SER HG 1 1
15 6818 1 1 3 SER N N 239.538 26.750 -2.057 1.00 . A A . 3 SER N 1 1
15 6819 1 1 3 SER O O 236.972 27.076 -1.024 1.00 . A A . 3 SER O 1 1
15 6820 1 1 3 SER OG O 239.650 30.366 -1.290 1.00 . A A . 3 SER OG 1 1
15 6821 1 1 4 HIS C C 234.923 28.758 -2.271 1.00 . A A . 4 HIS C 1 1
15 6822 1 1 4 HIS CA C 235.681 29.559 -1.179 1.00 . A A . 4 HIS CA 1 1
15 6823 1 1 4 HIS CB C 235.440 31.075 -1.328 1.00 . A A . 4 HIS CB 1 1
15 6824 1 1 4 HIS CD2 C 234.520 31.561 1.022 1.00 . A A . 4 HIS CD2 1 1
15 6825 1 1 4 HIS CE1 C 235.890 33.144 1.603 1.00 . A A . 4 HIS CE1 1 1
15 6826 1 1 4 HIS CG C 235.384 31.788 -0.006 1.00 . A A . 4 HIS CG 1 1
15 6827 1 1 4 HIS H H 237.765 30.093 -1.123 1.00 . A A . 4 HIS H 1 1
15 6828 1 1 4 HIS HA H 235.271 29.227 -0.221 1.00 . A A . 4 HIS HA 1 1
15 6829 1 1 4 HIS HB2 H 236.185 31.528 -1.984 1.00 . A A . 4 HIS HB2 1 1
15 6830 1 1 4 HIS HB3 H 234.461 31.240 -1.775 1.00 . A A . 4 HIS HB3 1 1
15 6831 1 1 4 HIS HD2 H 233.754 30.809 1.051 1.00 . A A . 4 HIS HD2 1 1
15 6832 1 1 4 HIS HE1 H 236.392 33.897 2.192 1.00 . A A . 4 HIS HE1 1 1
15 6833 1 1 4 HIS HE2 H 234.431 32.370 2.974 1.00 . A A . 4 HIS HE2 1 1
15 6834 1 1 4 HIS N N 237.125 29.306 -1.119 1.00 . A A . 4 HIS N 1 1
15 6835 1 1 4 HIS ND1 N 236.255 32.813 0.355 1.00 . A A . 4 HIS ND1 1 1
15 6836 1 1 4 HIS NE2 N 234.862 32.405 2.051 1.00 . A A . 4 HIS NE2 1 1
15 6837 1 1 4 HIS O O 235.439 28.506 -3.359 1.00 . A A . 4 HIS O 1 1
15 6838 1 1 5 TYR C C 232.868 26.197 -3.088 1.00 . A A . 5 TYR C 1 1
15 6839 1 1 5 TYR CA C 232.704 27.724 -2.856 1.00 . A A . 5 TYR CA 1 1
15 6840 1 1 5 TYR CB C 232.536 28.525 -4.168 1.00 . A A . 5 TYR CB 1 1
15 6841 1 1 5 TYR CD1 C 231.478 30.601 -3.145 1.00 . A A . 5 TYR CD1 1 1
15 6842 1 1 5 TYR CD2 C 233.467 30.869 -4.537 1.00 . A A . 5 TYR CD2 1 1
15 6843 1 1 5 TYR CE1 C 231.513 31.976 -2.833 1.00 . A A . 5 TYR CE1 1 1
15 6844 1 1 5 TYR CE2 C 233.508 32.242 -4.211 1.00 . A A . 5 TYR CE2 1 1
15 6845 1 1 5 TYR CG C 232.458 30.039 -3.994 1.00 . A A . 5 TYR CG 1 1
15 6846 1 1 5 TYR CZ C 232.535 32.788 -3.354 1.00 . A A . 5 TYR CZ 1 1
15 6847 1 1 5 TYR H H 233.368 28.605 -1.029 1.00 . A A . 5 TYR H 1 1
15 6848 1 1 5 TYR HA H 231.755 27.815 -2.329 1.00 . A A . 5 TYR HA 1 1
15 6849 1 1 5 TYR HB2 H 233.355 28.273 -4.844 1.00 . A A . 5 TYR HB2 1 1
15 6850 1 1 5 TYR HB3 H 231.615 28.203 -4.659 1.00 . A A . 5 TYR HB3 1 1
15 6851 1 1 5 TYR HD1 H 230.714 29.976 -2.706 1.00 . A A . 5 TYR HD1 1 1
15 6852 1 1 5 TYR HD2 H 234.233 30.447 -5.173 1.00 . A A . 5 TYR HD2 1 1
15 6853 1 1 5 TYR HE1 H 230.777 32.406 -2.171 1.00 . A A . 5 TYR HE1 1 1
15 6854 1 1 5 TYR HE2 H 234.299 32.864 -4.601 1.00 . A A . 5 TYR HE2 1 1
15 6855 1 1 5 TYR HH H 233.417 34.492 -3.305 1.00 . A A . 5 TYR HH 1 1
15 6856 1 1 5 TYR N N 233.685 28.359 -1.960 1.00 . A A . 5 TYR N 1 1
15 6857 1 1 5 TYR O O 232.098 25.600 -3.838 1.00 . A A . 5 TYR O 1 1
15 6858 1 1 5 TYR OH O 232.589 34.103 -3.023 1.00 . A A . 5 TYR OH 1 1
15 6859 1 1 6 GLY C C 232.748 23.265 -1.899 1.00 . A A . 6 GLY C 1 1
15 6860 1 1 6 GLY CA C 233.958 24.063 -2.449 1.00 . A A . 6 GLY CA 1 1
15 6861 1 1 6 GLY H H 234.439 26.072 -1.840 1.00 . A A . 6 GLY H 1 1
15 6862 1 1 6 GLY HA2 H 234.143 23.765 -3.483 1.00 . A A . 6 GLY HA2 1 1
15 6863 1 1 6 GLY HA3 H 234.836 23.786 -1.868 1.00 . A A . 6 GLY HA3 1 1
15 6864 1 1 6 GLY N N 233.813 25.529 -2.415 1.00 . A A . 6 GLY N 1 1
15 6865 1 1 6 GLY O O 231.992 23.752 -1.060 1.00 . A A . 6 GLY O 1 1
15 6866 1 1 7 GLN C C 231.635 20.347 -0.708 1.00 . A A . 7 GLN C 1 1
15 6867 1 1 7 GLN CA C 231.430 21.136 -2.026 1.00 . A A . 7 GLN CA 1 1
15 6868 1 1 7 GLN CB C 231.203 20.163 -3.206 1.00 . A A . 7 GLN CB 1 1
15 6869 1 1 7 GLN CD C 229.683 18.273 -4.134 1.00 . A A . 7 GLN CD 1 1
15 6870 1 1 7 GLN CG C 229.907 19.329 -3.052 1.00 . A A . 7 GLN CG 1 1
15 6871 1 1 7 GLN H H 233.246 21.670 -3.015 1.00 . A A . 7 GLN H 1 1
15 6872 1 1 7 GLN HA H 230.534 21.754 -1.921 1.00 . A A . 7 GLN HA 1 1
15 6873 1 1 7 GLN HB2 H 231.149 20.726 -4.141 1.00 . A A . 7 GLN HB2 1 1
15 6874 1 1 7 GLN HB3 H 232.061 19.488 -3.269 1.00 . A A . 7 GLN HB3 1 1
15 6875 1 1 7 GLN HE21 H 227.728 18.091 -3.646 1.00 . A A . 7 GLN HE21 1 1
15 6876 1 1 7 GLN HE22 H 228.323 17.054 -4.944 1.00 . A A . 7 GLN HE22 1 1
15 6877 1 1 7 GLN HG2 H 229.917 18.790 -2.108 1.00 . A A . 7 GLN HG2 1 1
15 6878 1 1 7 GLN HG3 H 229.051 19.999 -3.062 1.00 . A A . 7 GLN HG3 1 1
15 6879 1 1 7 GLN N N 232.562 22.022 -2.366 1.00 . A A . 7 GLN N 1 1
15 6880 1 1 7 GLN NE2 N 228.475 17.754 -4.236 1.00 . A A . 7 GLN NE2 1 1
15 6881 1 1 7 GLN O O 232.697 19.763 -0.498 1.00 . A A . 7 GLN O 1 1
15 6882 1 1 7 GLN OE1 O 230.574 17.895 -4.875 1.00 . A A . 7 GLN OE1 1 1
15 6883 1 1 8 CYS C C 229.385 18.567 1.638 1.00 . A A . 8 CYS C 1 1
15 6884 1 1 8 CYS CA C 230.619 19.481 1.399 1.00 . A A . 8 CYS CA 1 1
15 6885 1 1 8 CYS CB C 230.875 20.403 2.600 1.00 . A A . 8 CYS CB 1 1
15 6886 1 1 8 CYS H H 229.819 20.891 0.007 1.00 . A A . 8 CYS H 1 1
15 6887 1 1 8 CYS HA H 231.463 18.793 1.378 1.00 . A A . 8 CYS HA 1 1
15 6888 1 1 8 CYS HB2 H 229.973 20.960 2.849 1.00 . A A . 8 CYS HB2 1 1
15 6889 1 1 8 CYS HB3 H 231.144 19.790 3.461 1.00 . A A . 8 CYS HB3 1 1
15 6890 1 1 8 CYS N N 230.607 20.272 0.152 1.00 . A A . 8 CYS N 1 1
15 6891 1 1 8 CYS O O 229.392 17.787 2.583 1.00 . A A . 8 CYS O 1 1
15 6892 1 1 8 CYS SG S 232.193 21.624 2.391 1.00 . A A . 8 CYS SG 1 1
15 6893 1 1 9 GLY C C 225.983 18.081 -0.030 1.00 . A A . 9 GLY C 1 1
15 6894 1 1 9 GLY CA C 227.104 17.834 1.005 1.00 . A A . 9 GLY CA 1 1
15 6895 1 1 9 GLY H H 228.372 19.304 0.058 1.00 . A A . 9 GLY H 1 1
15 6896 1 1 9 GLY HA2 H 227.371 16.778 1.044 1.00 . A A . 9 GLY HA2 1 1
15 6897 1 1 9 GLY HA3 H 226.679 18.091 1.978 1.00 . A A . 9 GLY HA3 1 1
15 6898 1 1 9 GLY N N 228.329 18.634 0.809 1.00 . A A . 9 GLY N 1 1
15 6899 1 1 9 GLY O O 225.381 19.150 -0.039 1.00 . A A . 9 GLY O 1 1
15 6900 1 1 10 GLY C C 225.795 14.958 -2.276 1.00 . A A . 10 GLY C 1 1
15 6901 1 1 10 GLY CA C 226.319 15.851 -1.134 1.00 . A A . 10 GLY CA 1 1
15 6902 1 1 10 GLY H H 224.898 17.441 -1.524 1.00 . A A . 10 GLY H 1 1
15 6903 1 1 10 GLY HA2 H 227.372 16.038 -1.349 1.00 . A A . 10 GLY HA2 1 1
15 6904 1 1 10 GLY HA3 H 226.254 15.249 -0.225 1.00 . A A . 10 GLY HA3 1 1
15 6905 1 1 10 GLY N N 225.645 17.141 -0.917 1.00 . A A . 10 GLY N 1 1
15 6906 1 1 10 GLY O O 226.033 13.757 -2.242 1.00 . A A . 10 GLY O 1 1
15 6907 1 1 11 ILE C C 226.123 14.285 -5.253 1.00 . A A . 11 ILE C 1 1
15 6908 1 1 11 ILE CA C 224.821 14.714 -4.526 1.00 . A A . 11 ILE CA 1 1
15 6909 1 1 11 ILE CB C 223.849 15.476 -5.461 1.00 . A A . 11 ILE CB 1 1
15 6910 1 1 11 ILE CD1 C 221.371 16.189 -5.672 1.00 . A A . 11 ILE CD1 1 1
15 6911 1 1 11 ILE CG1 C 222.505 15.737 -4.740 1.00 . A A . 11 ILE CG1 1 1
15 6912 1 1 11 ILE CG2 C 223.617 14.690 -6.769 1.00 . A A . 11 ILE CG2 1 1
15 6913 1 1 11 ILE H H 225.007 16.497 -3.331 1.00 . A A . 11 ILE H 1 1
15 6914 1 1 11 ILE HA H 224.302 13.803 -4.215 1.00 . A A . 11 ILE HA 1 1
15 6915 1 1 11 ILE HB H 224.289 16.440 -5.728 1.00 . A A . 11 ILE HB 1 1
15 6916 1 1 11 ILE HD11 H 221.720 16.978 -6.337 1.00 . A A . 11 ILE HD11 1 1
15 6917 1 1 11 ILE HD12 H 221.012 15.354 -6.273 1.00 . A A . 11 ILE HD12 1 1
15 6918 1 1 11 ILE HD13 H 220.538 16.567 -5.080 1.00 . A A . 11 ILE HD13 1 1
15 6919 1 1 11 ILE HG12 H 222.174 14.831 -4.227 1.00 . A A . 11 ILE HG12 1 1
15 6920 1 1 11 ILE HG13 H 222.659 16.514 -3.990 1.00 . A A . 11 ILE HG13 1 1
15 6921 1 1 11 ILE HG21 H 224.555 14.505 -7.292 1.00 . A A . 11 ILE HG21 1 1
15 6922 1 1 11 ILE HG22 H 223.136 13.737 -6.550 1.00 . A A . 11 ILE HG22 1 1
15 6923 1 1 11 ILE HG23 H 222.987 15.259 -7.453 1.00 . A A . 11 ILE HG23 1 1
15 6924 1 1 11 ILE N N 225.135 15.499 -3.311 1.00 . A A . 11 ILE N 1 1
15 6925 1 1 11 ILE O O 227.018 15.105 -5.462 1.00 . A A . 11 ILE O 1 1
15 6926 1 1 12 GLY C C 228.691 12.262 -5.199 1.00 . A A . 12 GLY C 1 1
15 6927 1 1 12 GLY CA C 227.494 12.412 -6.168 1.00 . A A . 12 GLY CA 1 1
15 6928 1 1 12 GLY H H 225.516 12.367 -5.348 1.00 . A A . 12 GLY H 1 1
15 6929 1 1 12 GLY HA2 H 227.252 11.424 -6.560 1.00 . A A . 12 GLY HA2 1 1
15 6930 1 1 12 GLY HA3 H 227.826 13.027 -7.005 1.00 . A A . 12 GLY HA3 1 1
15 6931 1 1 12 GLY N N 226.269 12.994 -5.585 1.00 . A A . 12 GLY N 1 1
15 6932 1 1 12 GLY O O 229.435 11.286 -5.262 1.00 . A A . 12 GLY O 1 1
15 6933 1 1 13 TYR C C 229.859 12.253 -2.187 1.00 . A A . 13 TYR C 1 1
15 6934 1 1 13 TYR CA C 229.948 13.326 -3.308 1.00 . A A . 13 TYR CA 1 1
15 6935 1 1 13 TYR CB C 229.901 14.749 -2.703 1.00 . A A . 13 TYR CB 1 1
15 6936 1 1 13 TYR CD1 C 232.207 15.636 -3.249 1.00 . A A . 13 TYR CD1 1 1
15 6937 1 1 13 TYR CD2 C 231.402 15.832 -0.948 1.00 . A A . 13 TYR CD2 1 1
15 6938 1 1 13 TYR CE1 C 233.328 16.426 -2.922 1.00 . A A . 13 TYR CE1 1 1
15 6939 1 1 13 TYR CE2 C 232.524 16.626 -0.632 1.00 . A A . 13 TYR CE2 1 1
15 6940 1 1 13 TYR CG C 231.231 15.346 -2.267 1.00 . A A . 13 TYR CG 1 1
15 6941 1 1 13 TYR CZ C 233.447 16.973 -1.634 1.00 . A A . 13 TYR CZ 1 1
15 6942 1 1 13 TYR H H 228.267 14.040 -4.413 1.00 . A A . 13 TYR H 1 1
15 6943 1 1 13 TYR HA H 230.902 13.181 -3.818 1.00 . A A . 13 TYR HA 1 1
15 6944 1 1 13 TYR HB2 H 229.512 15.444 -3.447 1.00 . A A . 13 TYR HB2 1 1
15 6945 1 1 13 TYR HB3 H 229.195 14.755 -1.869 1.00 . A A . 13 TYR HB3 1 1
15 6946 1 1 13 TYR HD1 H 232.064 15.314 -4.272 1.00 . A A . 13 TYR HD1 1 1
15 6947 1 1 13 TYR HD2 H 230.657 15.638 -0.187 1.00 . A A . 13 TYR HD2 1 1
15 6948 1 1 13 TYR HE1 H 234.058 16.680 -3.674 1.00 . A A . 13 TYR HE1 1 1
15 6949 1 1 13 TYR HE2 H 232.663 17.002 0.368 1.00 . A A . 13 TYR HE2 1 1
15 6950 1 1 13 TYR HH H 234.086 18.516 -0.746 1.00 . A A . 13 TYR HH 1 1
15 6951 1 1 13 TYR N N 228.895 13.253 -4.329 1.00 . A A . 13 TYR N 1 1
15 6952 1 1 13 TYR O O 228.928 11.454 -2.112 1.00 . A A . 13 TYR O 1 1
15 6953 1 1 13 TYR OH O 234.430 17.866 -1.368 1.00 . A A . 13 TYR OH 1 1
15 6954 1 1 14 SER C C 231.243 12.514 1.178 1.00 . A A . 14 SER C 1 1
15 6955 1 1 14 SER CA C 230.781 11.584 0.032 1.00 . A A . 14 SER CA 1 1
15 6956 1 1 14 SER CB C 231.551 10.253 -0.053 1.00 . A A . 14 SER CB 1 1
15 6957 1 1 14 SER H H 231.581 12.928 -1.438 1.00 . A A . 14 SER H 1 1
15 6958 1 1 14 SER HA H 229.744 11.330 0.268 1.00 . A A . 14 SER HA 1 1
15 6959 1 1 14 SER HB2 H 231.385 9.680 0.864 1.00 . A A . 14 SER HB2 1 1
15 6960 1 1 14 SER HB3 H 231.136 9.681 -0.888 1.00 . A A . 14 SER HB3 1 1
15 6961 1 1 14 SER HG H 233.364 9.634 -0.502 1.00 . A A . 14 SER HG 1 1
15 6962 1 1 14 SER N N 230.828 12.283 -1.266 1.00 . A A . 14 SER N 1 1
15 6963 1 1 14 SER O O 230.429 13.204 1.783 1.00 . A A . 14 SER O 1 1
15 6964 1 1 14 SER OG O 232.945 10.463 -0.245 1.00 . A A . 14 SER OG 1 1
15 6965 1 1 15 GLY C C 234.654 13.912 2.178 1.00 . A A . 15 GLY C 1 1
15 6966 1 1 15 GLY CA C 233.148 13.599 2.334 1.00 . A A . 15 GLY CA 1 1
15 6967 1 1 15 GLY H H 233.133 11.934 0.936 1.00 . A A . 15 GLY H 1 1
15 6968 1 1 15 GLY HA2 H 232.633 14.551 2.191 1.00 . A A . 15 GLY HA2 1 1
15 6969 1 1 15 GLY HA3 H 232.975 13.279 3.363 1.00 . A A . 15 GLY HA3 1 1
15 6970 1 1 15 GLY N N 232.552 12.594 1.438 1.00 . A A . 15 GLY N 1 1
15 6971 1 1 15 GLY O O 235.315 14.174 3.183 1.00 . A A . 15 GLY O 1 1
15 6972 1 1 16 PRO C C 236.719 15.960 0.831 1.00 . A A . 16 PRO C 1 1
15 6973 1 1 16 PRO CA C 236.615 14.417 0.759 1.00 . A A . 16 PRO CA 1 1
15 6974 1 1 16 PRO CB C 236.990 13.852 -0.622 1.00 . A A . 16 PRO CB 1 1
15 6975 1 1 16 PRO CD C 234.641 13.606 -0.325 1.00 . A A . 16 PRO CD 1 1
15 6976 1 1 16 PRO CG C 235.673 13.998 -1.385 1.00 . A A . 16 PRO CG 1 1
15 6977 1 1 16 PRO HA H 237.286 13.992 1.509 1.00 . A A . 16 PRO HA 1 1
15 6978 1 1 16 PRO HB2 H 237.816 14.380 -1.103 1.00 . A A . 16 PRO HB2 1 1
15 6979 1 1 16 PRO HB3 H 237.244 12.794 -0.531 1.00 . A A . 16 PRO HB3 1 1
15 6980 1 1 16 PRO HD2 H 233.689 14.105 -0.507 1.00 . A A . 16 PRO HD2 1 1
15 6981 1 1 16 PRO HD3 H 234.515 12.524 -0.371 1.00 . A A . 16 PRO HD3 1 1
15 6982 1 1 16 PRO HG2 H 235.540 15.041 -1.679 1.00 . A A . 16 PRO HG2 1 1
15 6983 1 1 16 PRO HG3 H 235.625 13.359 -2.269 1.00 . A A . 16 PRO HG3 1 1
15 6984 1 1 16 PRO N N 235.232 13.969 0.958 1.00 . A A . 16 PRO N 1 1
15 6985 1 1 16 PRO O O 237.158 16.611 -0.114 1.00 . A A . 16 PRO O 1 1
15 6986 1 1 17 THR C C 237.534 18.771 2.262 1.00 . A A . 17 THR C 1 1
15 6987 1 1 17 THR CA C 236.185 18.034 2.119 1.00 . A A . 17 THR CA 1 1
15 6988 1 1 17 THR CB C 235.269 18.374 3.316 1.00 . A A . 17 THR CB 1 1
15 6989 1 1 17 THR CG2 C 233.872 17.761 3.205 1.00 . A A . 17 THR CG2 1 1
15 6990 1 1 17 THR H H 236.023 15.981 2.729 1.00 . A A . 17 THR H 1 1
15 6991 1 1 17 THR HA H 235.700 18.441 1.229 1.00 . A A . 17 THR HA 1 1
15 6992 1 1 17 THR HB H 235.143 19.460 3.378 1.00 . A A . 17 THR HB 1 1
15 6993 1 1 17 THR HG1 H 236.646 18.425 4.679 1.00 . A A . 17 THR HG1 1 1
15 6994 1 1 17 THR HG21 H 233.400 18.098 2.286 1.00 . A A . 17 THR HG21 1 1
15 6995 1 1 17 THR HG22 H 233.921 16.673 3.214 1.00 . A A . 17 THR HG22 1 1
15 6996 1 1 17 THR HG23 H 233.270 18.088 4.053 1.00 . A A . 17 THR HG23 1 1
15 6997 1 1 17 THR N N 236.316 16.569 1.954 1.00 . A A . 17 THR N 1 1
15 6998 1 1 17 THR O O 237.767 19.493 3.231 1.00 . A A . 17 THR O 1 1
15 6999 1 1 17 THR OG1 O 235.846 17.909 4.516 1.00 . A A . 17 THR OG1 1 1
15 7000 1 1 18 VAL C C 239.664 20.773 0.867 1.00 . A A . 18 VAL C 1 1
15 7001 1 1 18 VAL CA C 239.763 19.282 1.278 1.00 . A A . 18 VAL CA 1 1
15 7002 1 1 18 VAL CB C 240.760 18.450 0.431 1.00 . A A . 18 VAL CB 1 1
15 7003 1 1 18 VAL CG1 C 242.210 18.934 0.625 1.00 . A A . 18 VAL CG1 1 1
15 7004 1 1 18 VAL CG2 C 240.748 16.961 0.829 1.00 . A A . 18 VAL CG2 1 1
15 7005 1 1 18 VAL H H 238.176 18.029 0.515 1.00 . A A . 18 VAL H 1 1
15 7006 1 1 18 VAL HA H 240.154 19.271 2.299 1.00 . A A . 18 VAL HA 1 1
15 7007 1 1 18 VAL HB H 240.489 18.530 -0.625 1.00 . A A . 18 VAL HB 1 1
15 7008 1 1 18 VAL HG11 H 242.314 19.987 0.396 1.00 . A A . 18 VAL HG11 1 1
15 7009 1 1 18 VAL HG12 H 242.521 18.783 1.659 1.00 . A A . 18 VAL HG12 1 1
15 7010 1 1 18 VAL HG13 H 242.880 18.375 -0.030 1.00 . A A . 18 VAL HG13 1 1
15 7011 1 1 18 VAL HG21 H 240.998 16.859 1.886 1.00 . A A . 18 VAL HG21 1 1
15 7012 1 1 18 VAL HG22 H 239.771 16.514 0.654 1.00 . A A . 18 VAL HG22 1 1
15 7013 1 1 18 VAL HG23 H 241.480 16.410 0.239 1.00 . A A . 18 VAL HG23 1 1
15 7014 1 1 18 VAL N N 238.436 18.639 1.283 1.00 . A A . 18 VAL N 1 1
15 7015 1 1 18 VAL O O 240.208 21.206 -0.153 1.00 . A A . 18 VAL O 1 1
15 7016 1 1 19 CYS C C 239.747 23.830 2.401 1.00 . A A . 19 CYS C 1 1
15 7017 1 1 19 CYS CA C 238.743 23.010 1.552 1.00 . A A . 19 CYS CA 1 1
15 7018 1 1 19 CYS CB C 237.267 23.332 1.903 1.00 . A A . 19 CYS CB 1 1
15 7019 1 1 19 CYS H H 238.555 21.101 2.493 1.00 . A A . 19 CYS H 1 1
15 7020 1 1 19 CYS HA H 238.926 23.305 0.519 1.00 . A A . 19 CYS HA 1 1
15 7021 1 1 19 CYS HB2 H 236.693 22.417 2.054 1.00 . A A . 19 CYS HB2 1 1
15 7022 1 1 19 CYS HB3 H 237.196 23.909 2.826 1.00 . A A . 19 CYS HB3 1 1
15 7023 1 1 19 CYS N N 238.950 21.558 1.677 1.00 . A A . 19 CYS N 1 1
15 7024 1 1 19 CYS O O 240.631 23.276 3.057 1.00 . A A . 19 CYS O 1 1
15 7025 1 1 19 CYS SG S 236.375 24.243 0.618 1.00 . A A . 19 CYS SG 1 1
15 7026 1 1 20 ALA C C 239.614 26.028 4.748 1.00 . A A . 20 ALA C 1 1
15 7027 1 1 20 ALA CA C 240.279 26.048 3.345 1.00 . A A . 20 ALA CA 1 1
15 7028 1 1 20 ALA CB C 240.342 27.454 2.731 1.00 . A A . 20 ALA CB 1 1
15 7029 1 1 20 ALA H H 238.931 25.556 1.766 1.00 . A A . 20 ALA H 1 1
15 7030 1 1 20 ALA HA H 241.309 25.712 3.478 1.00 . A A . 20 ALA HA 1 1
15 7031 1 1 20 ALA HB1 H 239.340 27.822 2.505 1.00 . A A . 20 ALA HB1 1 1
15 7032 1 1 20 ALA HB2 H 240.825 28.149 3.418 1.00 . A A . 20 ALA HB2 1 1
15 7033 1 1 20 ALA HB3 H 240.919 27.418 1.806 1.00 . A A . 20 ALA HB3 1 1
15 7034 1 1 20 ALA N N 239.616 25.155 2.389 1.00 . A A . 20 ALA N 1 1
15 7035 1 1 20 ALA O O 238.512 25.512 4.921 1.00 . A A . 20 ALA O 1 1
15 7036 1 1 21 SER C C 239.484 28.302 7.377 1.00 . A A . 21 SER C 1 1
15 7037 1 1 21 SER CA C 239.768 26.805 7.110 1.00 . A A . 21 SER CA 1 1
15 7038 1 1 21 SER CB C 240.711 26.183 8.149 1.00 . A A . 21 SER CB 1 1
15 7039 1 1 21 SER H H 241.166 27.032 5.507 1.00 . A A . 21 SER H 1 1
15 7040 1 1 21 SER HA H 238.802 26.304 7.222 1.00 . A A . 21 SER HA 1 1
15 7041 1 1 21 SER HB2 H 240.806 25.116 7.924 1.00 . A A . 21 SER HB2 1 1
15 7042 1 1 21 SER HB3 H 241.696 26.649 8.081 1.00 . A A . 21 SER HB3 1 1
15 7043 1 1 21 SER HG H 240.697 25.852 10.092 1.00 . A A . 21 SER HG 1 1
15 7044 1 1 21 SER N N 240.305 26.573 5.755 1.00 . A A . 21 SER N 1 1
15 7045 1 1 21 SER O O 239.781 29.159 6.542 1.00 . A A . 21 SER O 1 1
15 7046 1 1 21 SER OG O 240.177 26.352 9.454 1.00 . A A . 21 SER OG 1 1
15 7047 1 1 22 GLY C C 236.827 29.955 7.842 1.00 . A A . 22 GLY C 1 1
15 7048 1 1 22 GLY CA C 238.132 29.911 8.669 1.00 . A A . 22 GLY CA 1 1
15 7049 1 1 22 GLY H H 238.702 27.880 9.161 1.00 . A A . 22 GLY H 1 1
15 7050 1 1 22 GLY HA2 H 237.885 30.039 9.724 1.00 . A A . 22 GLY HA2 1 1
15 7051 1 1 22 GLY HA3 H 238.777 30.742 8.375 1.00 . A A . 22 GLY HA3 1 1
15 7052 1 1 22 GLY N N 238.844 28.632 8.501 1.00 . A A . 22 GLY N 1 1
15 7053 1 1 22 GLY O O 235.746 30.150 8.393 1.00 . A A . 22 GLY O 1 1
15 7054 1 1 23 THR C C 235.188 27.890 6.159 1.00 . A A . 23 THR C 1 1
15 7055 1 1 23 THR CA C 235.817 29.219 5.680 1.00 . A A . 23 THR CA 1 1
15 7056 1 1 23 THR CB C 236.302 29.015 4.230 1.00 . A A . 23 THR CB 1 1
15 7057 1 1 23 THR CG2 C 236.896 30.293 3.635 1.00 . A A . 23 THR CG2 1 1
15 7058 1 1 23 THR H H 237.867 29.578 6.170 1.00 . A A . 23 THR H 1 1
15 7059 1 1 23 THR HA H 235.046 29.991 5.684 1.00 . A A . 23 THR HA 1 1
15 7060 1 1 23 THR HB H 235.448 28.723 3.613 1.00 . A A . 23 THR HB 1 1
15 7061 1 1 23 THR HG1 H 237.070 27.261 4.701 1.00 . A A . 23 THR HG1 1 1
15 7062 1 1 23 THR HG21 H 236.212 31.119 3.813 1.00 . A A . 23 THR HG21 1 1
15 7063 1 1 23 THR HG22 H 237.856 30.528 4.095 1.00 . A A . 23 THR HG22 1 1
15 7064 1 1 23 THR HG23 H 237.038 30.169 2.561 1.00 . A A . 23 THR HG23 1 1
15 7065 1 1 23 THR N N 236.929 29.687 6.535 1.00 . A A . 23 THR N 1 1
15 7066 1 1 23 THR O O 235.896 27.032 6.688 1.00 . A A . 23 THR O 1 1
15 7067 1 1 23 THR OG1 O 237.310 28.019 4.148 1.00 . A A . 23 THR OG1 1 1
15 7068 1 1 24 THR C C 232.639 25.517 5.398 1.00 . A A . 24 THR C 1 1
15 7069 1 1 24 THR CA C 233.085 26.554 6.467 1.00 . A A . 24 THR CA 1 1
15 7070 1 1 24 THR CB C 231.896 27.064 7.312 1.00 . A A . 24 THR CB 1 1
15 7071 1 1 24 THR CG2 C 232.301 28.077 8.388 1.00 . A A . 24 THR CG2 1 1
15 7072 1 1 24 THR H H 233.372 28.490 5.577 1.00 . A A . 24 THR H 1 1
15 7073 1 1 24 THR HA H 233.708 25.977 7.152 1.00 . A A . 24 THR HA 1 1
15 7074 1 1 24 THR HB H 231.448 26.210 7.828 1.00 . A A . 24 THR HB 1 1
15 7075 1 1 24 THR HG1 H 231.307 28.460 6.086 1.00 . A A . 24 THR HG1 1 1
15 7076 1 1 24 THR HG21 H 233.069 27.648 9.035 1.00 . A A . 24 THR HG21 1 1
15 7077 1 1 24 THR HG22 H 232.693 28.986 7.930 1.00 . A A . 24 THR HG22 1 1
15 7078 1 1 24 THR HG23 H 231.433 28.344 8.993 1.00 . A A . 24 THR HG23 1 1
15 7079 1 1 24 THR N N 233.881 27.694 5.955 1.00 . A A . 24 THR N 1 1
15 7080 1 1 24 THR O O 233.472 24.983 4.674 1.00 . A A . 24 THR O 1 1
15 7081 1 1 24 THR OG1 O 230.911 27.660 6.487 1.00 . A A . 24 THR OG1 1 1
15 7082 1 1 25 CYS C C 229.177 23.975 4.845 1.00 . A A . 25 CYS C 1 1
15 7083 1 1 25 CYS CA C 230.730 23.996 4.676 1.00 . A A . 25 CYS CA 1 1
15 7084 1 1 25 CYS CB C 231.389 22.703 5.225 1.00 . A A . 25 CYS CB 1 1
15 7085 1 1 25 CYS H H 230.732 25.805 5.848 1.00 . A A . 25 CYS H 1 1
15 7086 1 1 25 CYS HA H 230.917 24.045 3.605 1.00 . A A . 25 CYS HA 1 1
15 7087 1 1 25 CYS HB2 H 231.659 22.838 6.271 1.00 . A A . 25 CYS HB2 1 1
15 7088 1 1 25 CYS HB3 H 230.688 21.873 5.180 1.00 . A A . 25 CYS HB3 1 1
15 7089 1 1 25 CYS N N 231.338 25.176 5.336 1.00 . A A . 25 CYS N 1 1
15 7090 1 1 25 CYS O O 228.605 23.013 5.356 1.00 . A A . 25 CYS O 1 1
15 7091 1 1 25 CYS SG S 232.842 22.014 4.386 1.00 . A A . 25 CYS SG 1 1
15 7092 1 1 26 GLN C C 226.082 25.584 3.708 1.00 . A A . 26 GLN C 1 1
15 7093 1 1 26 GLN CA C 227.117 25.413 4.862 1.00 . A A . 26 GLN CA 1 1
15 7094 1 1 26 GLN CB C 227.288 26.688 5.701 1.00 . A A . 26 GLN CB 1 1
15 7095 1 1 26 GLN CD C 226.324 28.142 7.606 1.00 . A A . 26 GLN CD 1 1
15 7096 1 1 26 GLN CG C 226.053 27.078 6.538 1.00 . A A . 26 GLN CG 1 1
15 7097 1 1 26 GLN H H 229.010 25.751 3.943 1.00 . A A . 26 GLN H 1 1
15 7098 1 1 26 GLN HA H 226.733 24.644 5.537 1.00 . A A . 26 GLN HA 1 1
15 7099 1 1 26 GLN HB2 H 228.118 26.510 6.390 1.00 . A A . 26 GLN HB2 1 1
15 7100 1 1 26 GLN HB3 H 227.559 27.516 5.041 1.00 . A A . 26 GLN HB3 1 1
15 7101 1 1 26 GLN HE21 H 228.236 28.514 6.998 1.00 . A A . 26 GLN HE21 1 1
15 7102 1 1 26 GLN HE22 H 227.629 29.401 8.392 1.00 . A A . 26 GLN HE22 1 1
15 7103 1 1 26 GLN HG2 H 225.264 27.455 5.886 1.00 . A A . 26 GLN HG2 1 1
15 7104 1 1 26 GLN HG3 H 225.679 26.199 7.064 1.00 . A A . 26 GLN HG3 1 1
15 7105 1 1 26 GLN N N 228.481 25.040 4.434 1.00 . A A . 26 GLN N 1 1
15 7106 1 1 26 GLN NE2 N 227.504 28.732 7.654 1.00 . A A . 26 GLN NE2 1 1
15 7107 1 1 26 GLN O O 226.432 25.956 2.590 1.00 . A A . 26 GLN O 1 1
15 7108 1 1 26 GLN OE1 O 225.473 28.438 8.429 1.00 . A A . 26 GLN OE1 1 1
15 7109 1 1 27 VAL C C 223.591 26.291 1.926 1.00 . A A . 27 VAL C 1 1
15 7110 1 1 27 VAL CA C 223.699 25.154 2.982 1.00 . A A . 27 VAL CA 1 1
15 7111 1 1 27 VAL CB C 222.366 24.900 3.732 1.00 . A A . 27 VAL CB 1 1
15 7112 1 1 27 VAL CG1 C 222.379 23.536 4.448 1.00 . A A . 27 VAL CG1 1 1
15 7113 1 1 27 VAL CG2 C 222.018 25.989 4.763 1.00 . A A . 27 VAL CG2 1 1
15 7114 1 1 27 VAL H H 224.601 24.955 4.892 1.00 . A A . 27 VAL H 1 1
15 7115 1 1 27 VAL HA H 223.856 24.238 2.416 1.00 . A A . 27 VAL HA 1 1
15 7116 1 1 27 VAL HB H 221.562 24.864 2.991 1.00 . A A . 27 VAL HB 1 1
15 7117 1 1 27 VAL HG11 H 222.641 22.741 3.747 1.00 . A A . 27 VAL HG11 1 1
15 7118 1 1 27 VAL HG12 H 223.089 23.533 5.276 1.00 . A A . 27 VAL HG12 1 1
15 7119 1 1 27 VAL HG13 H 221.388 23.323 4.850 1.00 . A A . 27 VAL HG13 1 1
15 7120 1 1 27 VAL HG21 H 222.813 26.097 5.502 1.00 . A A . 27 VAL HG21 1 1
15 7121 1 1 27 VAL HG22 H 221.868 26.948 4.271 1.00 . A A . 27 VAL HG22 1 1
15 7122 1 1 27 VAL HG23 H 221.093 25.734 5.281 1.00 . A A . 27 VAL HG23 1 1
15 7123 1 1 27 VAL N N 224.805 25.264 3.957 1.00 . A A . 27 VAL N 1 1
15 7124 1 1 27 VAL O O 223.211 27.410 2.254 1.00 . A A . 27 VAL O 1 1
15 7125 1 1 28 LEU C C 222.803 26.460 -1.615 1.00 . A A . 28 LEU C 1 1
15 7126 1 1 28 LEU CA C 223.772 26.924 -0.496 1.00 . A A . 28 LEU CA 1 1
15 7127 1 1 28 LEU CB C 225.179 27.202 -1.080 1.00 . A A . 28 LEU CB 1 1
15 7128 1 1 28 LEU CD1 C 224.634 29.610 -1.811 1.00 . A A . 28 LEU CD1 1 1
15 7129 1 1 28 LEU CD2 C 225.816 29.158 0.393 1.00 . A A . 28 LEU CD2 1 1
15 7130 1 1 28 LEU CG C 225.595 28.682 -1.047 1.00 . A A . 28 LEU CG 1 1
15 7131 1 1 28 LEU H H 224.271 25.076 0.462 1.00 . A A . 28 LEU H 1 1
15 7132 1 1 28 LEU HA H 223.352 27.864 -0.136 1.00 . A A . 28 LEU HA 1 1
15 7133 1 1 28 LEU HB2 H 225.934 26.634 -0.539 1.00 . A A . 28 LEU HB2 1 1
15 7134 1 1 28 LEU HB3 H 225.238 26.869 -2.116 1.00 . A A . 28 LEU HB3 1 1
15 7135 1 1 28 LEU HD11 H 224.492 29.249 -2.829 1.00 . A A . 28 LEU HD11 1 1
15 7136 1 1 28 LEU HD12 H 223.667 29.678 -1.317 1.00 . A A . 28 LEU HD12 1 1
15 7137 1 1 28 LEU HD13 H 225.058 30.613 -1.860 1.00 . A A . 28 LEU HD13 1 1
15 7138 1 1 28 LEU HD21 H 226.596 28.561 0.868 1.00 . A A . 28 LEU HD21 1 1
15 7139 1 1 28 LEU HD22 H 226.131 30.198 0.374 1.00 . A A . 28 LEU HD22 1 1
15 7140 1 1 28 LEU HD23 H 224.905 29.084 0.985 1.00 . A A . 28 LEU HD23 1 1
15 7141 1 1 28 LEU HG H 226.561 28.758 -1.550 1.00 . A A . 28 LEU HG 1 1
15 7142 1 1 28 LEU N N 223.879 25.988 0.647 1.00 . A A . 28 LEU N 1 1
15 7143 1 1 28 LEU O O 221.984 27.232 -2.112 1.00 . A A . 28 LEU O 1 1
15 7144 1 1 29 ASN C C 222.104 23.106 -3.182 1.00 . A A . 29 ASN C 1 1
15 7145 1 1 29 ASN CA C 222.286 24.653 -3.271 1.00 . A A . 29 ASN CA 1 1
15 7146 1 1 29 ASN CB C 223.098 25.121 -4.505 1.00 . A A . 29 ASN CB 1 1
15 7147 1 1 29 ASN CG C 224.568 24.711 -4.450 1.00 . A A . 29 ASN CG 1 1
15 7148 1 1 29 ASN H H 223.642 24.636 -1.608 1.00 . A A . 29 ASN H 1 1
15 7149 1 1 29 ASN HA H 221.279 25.072 -3.344 1.00 . A A . 29 ASN HA 1 1
15 7150 1 1 29 ASN HB2 H 222.691 24.713 -5.426 1.00 . A A . 29 ASN HB2 1 1
15 7151 1 1 29 ASN HB3 H 223.028 26.206 -4.580 1.00 . A A . 29 ASN HB3 1 1
15 7152 1 1 29 ASN HD21 H 225.235 26.622 -4.596 1.00 . A A . 29 ASN HD21 1 1
15 7153 1 1 29 ASN HD22 H 226.461 25.380 -4.410 1.00 . A A . 29 ASN HD22 1 1
15 7154 1 1 29 ASN N N 222.945 25.210 -2.073 1.00 . A A . 29 ASN N 1 1
15 7155 1 1 29 ASN ND2 N 225.491 25.653 -4.518 1.00 . A A . 29 ASN ND2 1 1
15 7156 1 1 29 ASN O O 222.760 22.470 -2.351 1.00 . A A . 29 ASN O 1 1
15 7157 1 1 29 ASN OD1 O 224.884 23.535 -4.351 1.00 . A A . 29 ASN OD1 1 1
15 7158 1 1 30 PRO C C 222.132 20.150 -4.558 1.00 . A A . 30 PRO C 1 1
15 7159 1 1 30 PRO CA C 220.988 21.008 -3.959 1.00 . A A . 30 PRO CA 1 1
15 7160 1 1 30 PRO CB C 219.651 20.823 -4.694 1.00 . A A . 30 PRO CB 1 1
15 7161 1 1 30 PRO CD C 220.321 23.091 -4.954 1.00 . A A . 30 PRO CD 1 1
15 7162 1 1 30 PRO CG C 219.690 21.938 -5.735 1.00 . A A . 30 PRO CG 1 1
15 7163 1 1 30 PRO HA H 220.859 20.681 -2.926 1.00 . A A . 30 PRO HA 1 1
15 7164 1 1 30 PRO HB2 H 219.523 19.839 -5.148 1.00 . A A . 30 PRO HB2 1 1
15 7165 1 1 30 PRO HB3 H 218.825 21.005 -4.004 1.00 . A A . 30 PRO HB3 1 1
15 7166 1 1 30 PRO HD2 H 220.799 23.775 -5.653 1.00 . A A . 30 PRO HD2 1 1
15 7167 1 1 30 PRO HD3 H 219.542 23.622 -4.399 1.00 . A A . 30 PRO HD3 1 1
15 7168 1 1 30 PRO HG2 H 220.344 21.643 -6.560 1.00 . A A . 30 PRO HG2 1 1
15 7169 1 1 30 PRO HG3 H 218.699 22.185 -6.120 1.00 . A A . 30 PRO HG3 1 1
15 7170 1 1 30 PRO N N 221.241 22.463 -4.008 1.00 . A A . 30 PRO N 1 1
15 7171 1 1 30 PRO O O 221.909 19.232 -5.338 1.00 . A A . 30 PRO O 1 1
15 7172 1 1 31 TYR C C 225.654 20.002 -3.390 1.00 . A A . 31 TYR C 1 1
15 7173 1 1 31 TYR CA C 224.626 19.779 -4.518 1.00 . A A . 31 TYR CA 1 1
15 7174 1 1 31 TYR CB C 225.158 20.345 -5.850 1.00 . A A . 31 TYR CB 1 1
15 7175 1 1 31 TYR CD1 C 224.241 18.913 -7.742 1.00 . A A . 31 TYR CD1 1 1
15 7176 1 1 31 TYR CD2 C 223.390 21.189 -7.467 1.00 . A A . 31 TYR CD2 1 1
15 7177 1 1 31 TYR CE1 C 223.395 18.732 -8.856 1.00 . A A . 31 TYR CE1 1 1
15 7178 1 1 31 TYR CE2 C 222.543 21.003 -8.580 1.00 . A A . 31 TYR CE2 1 1
15 7179 1 1 31 TYR CG C 224.250 20.148 -7.052 1.00 . A A . 31 TYR CG 1 1
15 7180 1 1 31 TYR CZ C 222.548 19.778 -9.268 1.00 . A A . 31 TYR CZ 1 1
15 7181 1 1 31 TYR H H 223.424 21.161 -3.448 1.00 . A A . 31 TYR H 1 1
15 7182 1 1 31 TYR HA H 224.468 18.705 -4.626 1.00 . A A . 31 TYR HA 1 1
15 7183 1 1 31 TYR HB2 H 225.359 21.412 -5.737 1.00 . A A . 31 TYR HB2 1 1
15 7184 1 1 31 TYR HB3 H 226.115 19.870 -6.074 1.00 . A A . 31 TYR HB3 1 1
15 7185 1 1 31 TYR HD1 H 224.891 18.111 -7.420 1.00 . A A . 31 TYR HD1 1 1
15 7186 1 1 31 TYR HD2 H 223.377 22.127 -6.929 1.00 . A A . 31 TYR HD2 1 1
15 7187 1 1 31 TYR HE1 H 223.398 17.793 -9.384 1.00 . A A . 31 TYR HE1 1 1
15 7188 1 1 31 TYR HE2 H 221.887 21.796 -8.907 1.00 . A A . 31 TYR HE2 1 1
15 7189 1 1 31 TYR HH H 221.844 18.729 -10.712 1.00 . A A . 31 TYR HH 1 1
15 7190 1 1 31 TYR N N 223.365 20.433 -4.146 1.00 . A A . 31 TYR N 1 1
15 7191 1 1 31 TYR O O 226.326 19.069 -2.947 1.00 . A A . 31 TYR O 1 1
15 7192 1 1 31 TYR OH O 221.735 19.604 -10.342 1.00 . A A . 31 TYR OH 1 1
15 7193 1 1 32 ALA C C 225.740 22.492 -0.717 1.00 . A A . 32 ALA C 1 1
15 7194 1 1 32 ALA CA C 226.549 21.735 -1.811 1.00 . A A . 32 ALA CA 1 1
15 7195 1 1 32 ALA CB C 227.673 22.596 -2.407 1.00 . A A . 32 ALA CB 1 1
15 7196 1 1 32 ALA H H 225.195 21.951 -3.415 1.00 . A A . 32 ALA H 1 1
15 7197 1 1 32 ALA HA H 227.044 20.885 -1.336 1.00 . A A . 32 ALA HA 1 1
15 7198 1 1 32 ALA HB1 H 228.190 22.055 -3.200 1.00 . A A . 32 ALA HB1 1 1
15 7199 1 1 32 ALA HB2 H 227.265 23.513 -2.835 1.00 . A A . 32 ALA HB2 1 1
15 7200 1 1 32 ALA HB3 H 228.399 22.844 -1.632 1.00 . A A . 32 ALA HB3 1 1
15 7201 1 1 32 ALA N N 225.738 21.253 -2.921 1.00 . A A . 32 ALA N 1 1
15 7202 1 1 32 ALA O O 225.328 23.644 -0.881 1.00 . A A . 32 ALA O 1 1
15 7203 1 1 33 SER C C 227.769 22.805 1.399 1.00 . A A . 33 SER C 1 1
15 7204 1 1 33 SER CA C 226.259 22.564 1.648 1.00 . A A . 33 SER CA 1 1
15 7205 1 1 33 SER CB C 225.982 21.761 2.927 1.00 . A A . 33 SER CB 1 1
15 7206 1 1 33 SER H H 225.768 20.886 0.440 1.00 . A A . 33 SER H 1 1
15 7207 1 1 33 SER HA H 225.769 23.528 1.744 1.00 . A A . 33 SER HA 1 1
15 7208 1 1 33 SER HB2 H 224.928 21.481 2.935 1.00 . A A . 33 SER HB2 1 1
15 7209 1 1 33 SER HB3 H 226.574 20.843 2.961 1.00 . A A . 33 SER HB3 1 1
15 7210 1 1 33 SER HG H 227.091 22.449 4.429 1.00 . A A . 33 SER HG 1 1
15 7211 1 1 33 SER N N 225.673 21.894 0.478 1.00 . A A . 33 SER N 1 1
15 7212 1 1 33 SER O O 228.470 21.882 0.972 1.00 . A A . 33 SER O 1 1
15 7213 1 1 33 SER OG O 226.201 22.574 4.068 1.00 . A A . 33 SER OG 1 1
15 7214 1 1 34 GLN C C 230.234 25.563 1.444 1.00 . A A . 34 GLN C 1 1
15 7215 1 1 34 GLN CA C 229.287 24.630 0.652 1.00 . A A . 34 GLN CA 1 1
15 7216 1 1 34 GLN CB C 228.603 25.419 -0.483 1.00 . A A . 34 GLN CB 1 1
15 7217 1 1 34 GLN CD C 228.828 26.510 -2.767 1.00 . A A . 34 GLN CD 1 1
15 7218 1 1 34 GLN CG C 229.532 25.714 -1.674 1.00 . A A . 34 GLN CG 1 1
15 7219 1 1 34 GLN H H 227.563 24.741 1.854 1.00 . A A . 34 GLN H 1 1
15 7220 1 1 34 GLN HA H 229.877 23.822 0.219 1.00 . A A . 34 GLN HA 1 1
15 7221 1 1 34 GLN HB2 H 227.744 24.861 -0.858 1.00 . A A . 34 GLN HB2 1 1
15 7222 1 1 34 GLN HB3 H 228.221 26.357 -0.073 1.00 . A A . 34 GLN HB3 1 1
15 7223 1 1 34 GLN HE21 H 229.253 28.288 -1.886 1.00 . A A . 34 GLN HE21 1 1
15 7224 1 1 34 GLN HE22 H 228.386 28.317 -3.422 1.00 . A A . 34 GLN HE22 1 1
15 7225 1 1 34 GLN HG2 H 230.400 26.270 -1.332 1.00 . A A . 34 GLN HG2 1 1
15 7226 1 1 34 GLN HG3 H 229.881 24.785 -2.123 1.00 . A A . 34 GLN HG3 1 1
15 7227 1 1 34 GLN N N 228.211 24.062 1.474 1.00 . A A . 34 GLN N 1 1
15 7228 1 1 34 GLN NE2 N 228.844 27.825 -2.678 1.00 . A A . 34 GLN NE2 1 1
15 7229 1 1 34 GLN O O 229.811 26.247 2.373 1.00 . A A . 34 GLN O 1 1
15 7230 1 1 34 GLN OE1 O 228.246 25.968 -3.695 1.00 . A A . 34 GLN OE1 1 1
15 7231 1 1 35 CYS C C 232.199 28.002 1.632 1.00 . A A . 35 CYS C 1 1
15 7232 1 1 35 CYS CA C 232.491 26.481 1.775 1.00 . A A . 35 CYS CA 1 1
15 7233 1 1 35 CYS CB C 233.927 26.112 1.339 1.00 . A A . 35 CYS CB 1 1
15 7234 1 1 35 CYS H H 231.826 25.018 0.329 1.00 . A A . 35 CYS H 1 1
15 7235 1 1 35 CYS HA H 232.426 26.250 2.835 1.00 . A A . 35 CYS HA 1 1
15 7236 1 1 35 CYS HB2 H 234.102 26.497 0.337 1.00 . A A . 35 CYS HB2 1 1
15 7237 1 1 35 CYS HB3 H 234.638 26.588 2.015 1.00 . A A . 35 CYS HB3 1 1
15 7238 1 1 35 CYS N N 231.516 25.627 1.080 1.00 . A A . 35 CYS N 1 1
15 7239 1 1 35 CYS O O 232.668 28.624 0.678 1.00 . A A . 35 CYS O 1 1
15 7240 1 1 35 CYS SG S 234.336 24.345 1.287 1.00 . A A . 35 CYS SG 1 1
15 7241 1 1 36 LEU C C 232.447 30.270 4.084 1.00 . A A . 36 LEU C 1 1
15 7242 1 1 36 LEU CA C 231.466 30.024 2.909 1.00 . A A . 36 LEU CA 1 1
15 7243 1 1 36 LEU CB C 230.069 30.558 3.294 1.00 . A A . 36 LEU CB 1 1
15 7244 1 1 36 LEU CD1 C 227.768 31.348 2.727 1.00 . A A . 36 LEU CD1 1 1
15 7245 1 1 36 LEU CD2 C 229.456 31.215 0.889 1.00 . A A . 36 LEU CD2 1 1
15 7246 1 1 36 LEU CG C 228.985 30.565 2.198 1.00 . A A . 36 LEU CG 1 1
15 7247 1 1 36 LEU H H 231.019 27.978 3.252 1.00 . A A . 36 LEU H 1 1
15 7248 1 1 36 LEU HA H 231.811 30.613 2.062 1.00 . A A . 36 LEU HA 1 1
15 7249 1 1 36 LEU HB2 H 229.691 29.997 4.152 1.00 . A A . 36 LEU HB2 1 1
15 7250 1 1 36 LEU HB3 H 230.210 31.591 3.616 1.00 . A A . 36 LEU HB3 1 1
15 7251 1 1 36 LEU HD11 H 228.055 32.369 2.983 1.00 . A A . 36 LEU HD11 1 1
15 7252 1 1 36 LEU HD12 H 226.991 31.400 1.970 1.00 . A A . 36 LEU HD12 1 1
15 7253 1 1 36 LEU HD13 H 227.358 30.864 3.613 1.00 . A A . 36 LEU HD13 1 1
15 7254 1 1 36 LEU HD21 H 229.873 32.204 1.089 1.00 . A A . 36 LEU HD21 1 1
15 7255 1 1 36 LEU HD22 H 230.212 30.594 0.407 1.00 . A A . 36 LEU HD22 1 1
15 7256 1 1 36 LEU HD23 H 228.614 31.321 0.202 1.00 . A A . 36 LEU HD23 1 1
15 7257 1 1 36 LEU HG H 228.687 29.536 1.986 1.00 . A A . 36 LEU HG 1 1
15 7258 1 1 36 LEU N N 231.434 28.588 2.563 1.00 . A A . 36 LEU N 1 1
15 7259 1 1 36 LEU O O 233.434 31.018 3.897 1.00 . A A . 36 LEU O 1 1
15 7260 1 1 36 LEU OXT O 232.210 29.665 5.155 1.00 . A A . 36 LEU OXT 1 1
16 7261 1 1 1 THR C C 241.754 22.301 -0.598 1.00 . A A . 1 THR C 1 1
16 7262 1 1 1 THR CA C 242.812 22.120 0.524 1.00 . A A . 1 THR CA 1 1
16 7263 1 1 1 THR CB C 242.768 23.367 1.443 1.00 . A A . 1 THR CB 1 1
16 7264 1 1 1 THR CG2 C 243.697 23.266 2.660 1.00 . A A . 1 THR CG2 1 1
16 7265 1 1 1 THR H1 H 244.221 21.219 -0.728 1.00 . A A . 1 THR H1 1 1
16 7266 1 1 1 THR H2 H 244.467 22.813 -0.406 1.00 . A A . 1 THR H2 1 1
16 7267 1 1 1 THR H3 H 244.850 21.695 0.741 1.00 . A A . 1 THR H3 1 1
16 7268 1 1 1 THR HA H 242.527 21.239 1.102 1.00 . A A . 1 THR HA 1 1
16 7269 1 1 1 THR HB H 241.751 23.561 1.797 1.00 . A A . 1 THR HB 1 1
16 7270 1 1 1 THR HG1 H 242.970 25.287 1.158 1.00 . A A . 1 THR HG1 1 1
16 7271 1 1 1 THR HG21 H 243.514 22.346 3.215 1.00 . A A . 1 THR HG21 1 1
16 7272 1 1 1 THR HG22 H 244.745 23.307 2.362 1.00 . A A . 1 THR HG22 1 1
16 7273 1 1 1 THR HG23 H 243.498 24.110 3.324 1.00 . A A . 1 THR HG23 1 1
16 7274 1 1 1 THR N N 244.201 21.921 0.001 1.00 . A A . 1 THR N 1 1
16 7275 1 1 1 THR O O 242.126 22.417 -1.763 1.00 . A A . 1 THR O 1 1
16 7276 1 1 1 THR OG1 O 243.217 24.476 0.693 1.00 . A A . 1 THR OG1 1 1
16 7277 1 1 2 GLN C C 239.101 24.276 -1.005 1.00 . A A . 2 GLN C 1 1
16 7278 1 1 2 GLN CA C 239.342 22.749 -1.114 1.00 . A A . 2 GLN CA 1 1
16 7279 1 1 2 GLN CB C 238.125 21.908 -0.690 1.00 . A A . 2 GLN CB 1 1
16 7280 1 1 2 GLN CD C 235.697 21.308 -1.127 1.00 . A A . 2 GLN CD 1 1
16 7281 1 1 2 GLN CG C 236.805 22.329 -1.361 1.00 . A A . 2 GLN CG 1 1
16 7282 1 1 2 GLN H H 240.221 22.180 0.705 1.00 . A A . 2 GLN H 1 1
16 7283 1 1 2 GLN HA H 239.562 22.500 -2.155 1.00 . A A . 2 GLN HA 1 1
16 7284 1 1 2 GLN HB2 H 238.341 20.866 -0.939 1.00 . A A . 2 GLN HB2 1 1
16 7285 1 1 2 GLN HB3 H 237.984 21.962 0.389 1.00 . A A . 2 GLN HB3 1 1
16 7286 1 1 2 GLN HE21 H 234.243 22.701 -0.695 1.00 . A A . 2 GLN HE21 1 1
16 7287 1 1 2 GLN HE22 H 233.824 20.983 -0.788 1.00 . A A . 2 GLN HE22 1 1
16 7288 1 1 2 GLN HG2 H 236.486 23.300 -0.976 1.00 . A A . 2 GLN HG2 1 1
16 7289 1 1 2 GLN HG3 H 236.936 22.399 -2.440 1.00 . A A . 2 GLN HG3 1 1
16 7290 1 1 2 GLN N N 240.463 22.335 -0.263 1.00 . A A . 2 GLN N 1 1
16 7291 1 1 2 GLN NE2 N 234.500 21.734 -0.798 1.00 . A A . 2 GLN NE2 1 1
16 7292 1 1 2 GLN O O 239.108 24.826 0.095 1.00 . A A . 2 GLN O 1 1
16 7293 1 1 2 GLN OE1 O 235.889 20.111 -1.261 1.00 . A A . 2 GLN OE1 1 1
16 7294 1 1 3 SER C C 237.409 26.989 -2.101 1.00 . A A . 3 SER C 1 1
16 7295 1 1 3 SER CA C 238.857 26.446 -2.181 1.00 . A A . 3 SER CA 1 1
16 7296 1 1 3 SER CB C 239.604 26.989 -3.412 1.00 . A A . 3 SER CB 1 1
16 7297 1 1 3 SER H H 238.904 24.460 -3.005 1.00 . A A . 3 SER H 1 1
16 7298 1 1 3 SER HA H 239.368 26.858 -1.307 1.00 . A A . 3 SER HA 1 1
16 7299 1 1 3 SER HB2 H 240.584 26.512 -3.494 1.00 . A A . 3 SER HB2 1 1
16 7300 1 1 3 SER HB3 H 239.037 26.764 -4.321 1.00 . A A . 3 SER HB3 1 1
16 7301 1 1 3 SER HG H 240.431 28.594 -2.612 1.00 . A A . 3 SER HG 1 1
16 7302 1 1 3 SER N N 238.962 24.973 -2.140 1.00 . A A . 3 SER N 1 1
16 7303 1 1 3 SER O O 236.445 26.223 -2.059 1.00 . A A . 3 SER O 1 1
16 7304 1 1 3 SER OG O 239.778 28.394 -3.292 1.00 . A A . 3 SER OG 1 1
16 7305 1 1 4 HIS C C 234.878 28.552 -2.796 1.00 . A A . 4 HIS C 1 1
16 7306 1 1 4 HIS CA C 236.014 29.048 -1.869 1.00 . A A . 4 HIS CA 1 1
16 7307 1 1 4 HIS CB C 236.280 30.561 -2.026 1.00 . A A . 4 HIS CB 1 1
16 7308 1 1 4 HIS CD2 C 234.409 31.264 -0.349 1.00 . A A . 4 HIS CD2 1 1
16 7309 1 1 4 HIS CE1 C 234.103 33.292 -1.072 1.00 . A A . 4 HIS CE1 1 1
16 7310 1 1 4 HIS CG C 235.224 31.466 -1.429 1.00 . A A . 4 HIS CG 1 1
16 7311 1 1 4 HIS H H 238.118 28.846 -2.255 1.00 . A A . 4 HIS H 1 1
16 7312 1 1 4 HIS HA H 235.734 28.850 -0.835 1.00 . A A . 4 HIS HA 1 1
16 7313 1 1 4 HIS HB2 H 237.216 30.821 -1.526 1.00 . A A . 4 HIS HB2 1 1
16 7314 1 1 4 HIS HB3 H 236.389 30.796 -3.087 1.00 . A A . 4 HIS HB3 1 1
16 7315 1 1 4 HIS HD2 H 234.390 30.392 0.280 1.00 . A A . 4 HIS HD2 1 1
16 7316 1 1 4 HIS HE1 H 233.741 34.308 -1.145 1.00 . A A . 4 HIS HE1 1 1
16 7317 1 1 4 HIS HE2 H 233.039 32.590 0.615 1.00 . A A . 4 HIS HE2 1 1
16 7318 1 1 4 HIS N N 237.274 28.320 -2.068 1.00 . A A . 4 HIS N 1 1
16 7319 1 1 4 HIS ND1 N 235.027 32.769 -1.887 1.00 . A A . 4 HIS ND1 1 1
16 7320 1 1 4 HIS NE2 N 233.697 32.424 -0.135 1.00 . A A . 4 HIS NE2 1 1
16 7321 1 1 4 HIS O O 235.123 28.181 -3.943 1.00 . A A . 4 HIS O 1 1
16 7322 1 1 5 TYR C C 232.462 26.427 -3.349 1.00 . A A . 5 TYR C 1 1
16 7323 1 1 5 TYR CA C 232.473 27.950 -3.040 1.00 . A A . 5 TYR CA 1 1
16 7324 1 1 5 TYR CB C 232.198 28.754 -4.332 1.00 . A A . 5 TYR CB 1 1
16 7325 1 1 5 TYR CD1 C 231.111 30.956 -3.663 1.00 . A A . 5 TYR CD1 1 1
16 7326 1 1 5 TYR CD2 C 233.339 31.003 -4.665 1.00 . A A . 5 TYR CD2 1 1
16 7327 1 1 5 TYR CE1 C 231.167 32.354 -3.479 1.00 . A A . 5 TYR CE1 1 1
16 7328 1 1 5 TYR CE2 C 233.369 32.406 -4.528 1.00 . A A . 5 TYR CE2 1 1
16 7329 1 1 5 TYR CG C 232.217 30.270 -4.211 1.00 . A A . 5 TYR CG 1 1
16 7330 1 1 5 TYR CZ C 232.296 33.073 -3.906 1.00 . A A . 5 TYR CZ 1 1
16 7331 1 1 5 TYR H H 233.535 28.696 -1.317 1.00 . A A . 5 TYR H 1 1
16 7332 1 1 5 TYR HA H 231.623 28.116 -2.380 1.00 . A A . 5 TYR HA 1 1
16 7333 1 1 5 TYR HB2 H 232.918 28.452 -5.095 1.00 . A A . 5 TYR HB2 1 1
16 7334 1 1 5 TYR HB3 H 231.212 28.460 -4.706 1.00 . A A . 5 TYR HB3 1 1
16 7335 1 1 5 TYR HD1 H 230.218 30.411 -3.396 1.00 . A A . 5 TYR HD1 1 1
16 7336 1 1 5 TYR HD2 H 234.178 30.488 -5.115 1.00 . A A . 5 TYR HD2 1 1
16 7337 1 1 5 TYR HE1 H 230.353 32.874 -2.999 1.00 . A A . 5 TYR HE1 1 1
16 7338 1 1 5 TYR HE2 H 234.239 32.957 -4.849 1.00 . A A . 5 TYR HE2 1 1
16 7339 1 1 5 TYR HH H 233.210 34.749 -3.992 1.00 . A A . 5 TYR HH 1 1
16 7340 1 1 5 TYR N N 233.643 28.465 -2.299 1.00 . A A . 5 TYR N 1 1
16 7341 1 1 5 TYR O O 231.396 25.876 -3.614 1.00 . A A . 5 TYR O 1 1
16 7342 1 1 5 TYR OH O 232.356 34.417 -3.714 1.00 . A A . 5 TYR OH 1 1
16 7343 1 1 6 GLY C C 232.649 23.404 -2.722 1.00 . A A . 6 GLY C 1 1
16 7344 1 1 6 GLY CA C 233.682 24.264 -3.510 1.00 . A A . 6 GLY CA 1 1
16 7345 1 1 6 GLY H H 234.464 26.256 -3.271 1.00 . A A . 6 GLY H 1 1
16 7346 1 1 6 GLY HA2 H 233.565 24.069 -4.577 1.00 . A A . 6 GLY HA2 1 1
16 7347 1 1 6 GLY HA3 H 234.680 23.937 -3.215 1.00 . A A . 6 GLY HA3 1 1
16 7348 1 1 6 GLY N N 233.602 25.725 -3.331 1.00 . A A . 6 GLY N 1 1
16 7349 1 1 6 GLY O O 232.341 23.679 -1.560 1.00 . A A . 6 GLY O 1 1
16 7350 1 1 7 GLN C C 231.540 20.496 -1.679 1.00 . A A . 7 GLN C 1 1
16 7351 1 1 7 GLN CA C 231.095 21.417 -2.843 1.00 . A A . 7 GLN CA 1 1
16 7352 1 1 7 GLN CB C 230.619 20.520 -4.006 1.00 . A A . 7 GLN CB 1 1
16 7353 1 1 7 GLN CD C 228.918 18.723 -4.774 1.00 . A A . 7 GLN CD 1 1
16 7354 1 1 7 GLN CG C 229.317 19.735 -3.697 1.00 . A A . 7 GLN CG 1 1
16 7355 1 1 7 GLN H H 232.472 22.171 -4.289 1.00 . A A . 7 GLN H 1 1
16 7356 1 1 7 GLN HA H 230.257 22.037 -2.517 1.00 . A A . 7 GLN HA 1 1
16 7357 1 1 7 GLN HB2 H 230.450 21.131 -4.897 1.00 . A A . 7 GLN HB2 1 1
16 7358 1 1 7 GLN HB3 H 231.416 19.804 -4.236 1.00 . A A . 7 GLN HB3 1 1
16 7359 1 1 7 GLN HE21 H 227.472 17.889 -3.604 1.00 . A A . 7 GLN HE21 1 1
16 7360 1 1 7 GLN HE22 H 227.706 17.183 -5.205 1.00 . A A . 7 GLN HE22 1 1
16 7361 1 1 7 GLN HG2 H 229.415 19.182 -2.766 1.00 . A A . 7 GLN HG2 1 1
16 7362 1 1 7 GLN HG3 H 228.498 20.443 -3.594 1.00 . A A . 7 GLN HG3 1 1
16 7363 1 1 7 GLN N N 232.137 22.335 -3.353 1.00 . A A . 7 GLN N 1 1
16 7364 1 1 7 GLN NE2 N 227.968 17.850 -4.493 1.00 . A A . 7 GLN NE2 1 1
16 7365 1 1 7 GLN O O 232.614 19.899 -1.731 1.00 . A A . 7 GLN O 1 1
16 7366 1 1 7 GLN OE1 O 229.462 18.699 -5.867 1.00 . A A . 7 GLN OE1 1 1
16 7367 1 1 8 CYS C C 229.591 18.802 1.014 1.00 . A A . 8 CYS C 1 1
16 7368 1 1 8 CYS CA C 230.923 19.358 0.441 1.00 . A A . 8 CYS CA 1 1
16 7369 1 1 8 CYS CB C 231.883 19.996 1.468 1.00 . A A . 8 CYS CB 1 1
16 7370 1 1 8 CYS H H 229.840 20.853 -0.633 1.00 . A A . 8 CYS H 1 1
16 7371 1 1 8 CYS HA H 231.440 18.481 0.056 1.00 . A A . 8 CYS HA 1 1
16 7372 1 1 8 CYS HB2 H 232.015 19.337 2.324 1.00 . A A . 8 CYS HB2 1 1
16 7373 1 1 8 CYS HB3 H 232.861 20.123 1.001 1.00 . A A . 8 CYS HB3 1 1
16 7374 1 1 8 CYS N N 230.692 20.304 -0.663 1.00 . A A . 8 CYS N 1 1
16 7375 1 1 8 CYS O O 229.240 19.036 2.167 1.00 . A A . 8 CYS O 1 1
16 7376 1 1 8 CYS SG S 231.432 21.641 2.075 1.00 . A A . 8 CYS SG 1 1
16 7377 1 1 9 GLY C C 226.636 17.163 -0.757 1.00 . A A . 9 GLY C 1 1
16 7378 1 1 9 GLY CA C 227.501 17.503 0.484 1.00 . A A . 9 GLY CA 1 1
16 7379 1 1 9 GLY H H 229.220 17.851 -0.726 1.00 . A A . 9 GLY H 1 1
16 7380 1 1 9 GLY HA2 H 227.624 16.579 1.051 1.00 . A A . 9 GLY HA2 1 1
16 7381 1 1 9 GLY HA3 H 226.949 18.213 1.102 1.00 . A A . 9 GLY HA3 1 1
16 7382 1 1 9 GLY N N 228.835 18.064 0.183 1.00 . A A . 9 GLY N 1 1
16 7383 1 1 9 GLY O O 227.167 16.936 -1.843 1.00 . A A . 9 GLY O 1 1
16 7384 1 1 10 GLY C C 224.487 15.874 -2.684 1.00 . A A . 10 GLY C 1 1
16 7385 1 1 10 GLY CA C 224.286 17.007 -1.650 1.00 . A A . 10 GLY CA 1 1
16 7386 1 1 10 GLY H H 224.968 17.310 0.348 1.00 . A A . 10 GLY H 1 1
16 7387 1 1 10 GLY HA2 H 223.319 16.831 -1.177 1.00 . A A . 10 GLY HA2 1 1
16 7388 1 1 10 GLY HA3 H 224.213 17.956 -2.173 1.00 . A A . 10 GLY HA3 1 1
16 7389 1 1 10 GLY N N 225.304 17.148 -0.587 1.00 . A A . 10 GLY N 1 1
16 7390 1 1 10 GLY O O 224.967 14.791 -2.347 1.00 . A A . 10 GLY O 1 1
16 7391 1 1 11 ILE C C 225.876 14.767 -5.169 1.00 . A A . 11 ILE C 1 1
16 7392 1 1 11 ILE CA C 224.368 15.131 -5.045 1.00 . A A . 11 ILE CA 1 1
16 7393 1 1 11 ILE CB C 223.768 15.607 -6.398 1.00 . A A . 11 ILE CB 1 1
16 7394 1 1 11 ILE CD1 C 221.572 16.172 -7.638 1.00 . A A . 11 ILE CD1 1 1
16 7395 1 1 11 ILE CG1 C 222.221 15.626 -6.353 1.00 . A A . 11 ILE CG1 1 1
16 7396 1 1 11 ILE CG2 C 224.223 14.696 -7.563 1.00 . A A . 11 ILE CG2 1 1
16 7397 1 1 11 ILE H H 223.644 16.974 -4.153 1.00 . A A . 11 ILE H 1 1
16 7398 1 1 11 ILE HA H 223.832 14.212 -4.792 1.00 . A A . 11 ILE HA 1 1
16 7399 1 1 11 ILE HB H 224.126 16.618 -6.604 1.00 . A A . 11 ILE HB 1 1
16 7400 1 1 11 ILE HD11 H 221.970 17.161 -7.867 1.00 . A A . 11 ILE HD11 1 1
16 7401 1 1 11 ILE HD12 H 221.742 15.508 -8.487 1.00 . A A . 11 ILE HD12 1 1
16 7402 1 1 11 ILE HD13 H 220.492 16.253 -7.499 1.00 . A A . 11 ILE HD13 1 1
16 7403 1 1 11 ILE HG12 H 221.846 14.616 -6.180 1.00 . A A . 11 ILE HG12 1 1
16 7404 1 1 11 ILE HG13 H 221.894 16.256 -5.525 1.00 . A A . 11 ILE HG13 1 1
16 7405 1 1 11 ILE HG21 H 225.308 14.673 -7.657 1.00 . A A . 11 ILE HG21 1 1
16 7406 1 1 11 ILE HG22 H 223.860 13.678 -7.415 1.00 . A A . 11 ILE HG22 1 1
16 7407 1 1 11 ILE HG23 H 223.850 15.066 -8.516 1.00 . A A . 11 ILE HG23 1 1
16 7408 1 1 11 ILE N N 224.108 16.095 -3.953 1.00 . A A . 11 ILE N 1 1
16 7409 1 1 11 ILE O O 226.689 15.548 -5.663 1.00 . A A . 11 ILE O 1 1
16 7410 1 1 12 GLY C C 228.722 13.070 -4.273 1.00 . A A . 12 GLY C 1 1
16 7411 1 1 12 GLY CA C 227.488 12.879 -5.175 1.00 . A A . 12 GLY CA 1 1
16 7412 1 1 12 GLY H H 225.578 13.033 -4.209 1.00 . A A . 12 GLY H 1 1
16 7413 1 1 12 GLY HA2 H 227.277 11.811 -5.226 1.00 . A A . 12 GLY HA2 1 1
16 7414 1 1 12 GLY HA3 H 227.758 13.196 -6.183 1.00 . A A . 12 GLY HA3 1 1
16 7415 1 1 12 GLY N N 226.249 13.549 -4.758 1.00 . A A . 12 GLY N 1 1
16 7416 1 1 12 GLY O O 229.441 12.106 -4.011 1.00 . A A . 12 GLY O 1 1
16 7417 1 1 13 TYR C C 230.230 14.047 -1.569 1.00 . A A . 13 TYR C 1 1
16 7418 1 1 13 TYR CA C 230.235 14.581 -3.027 1.00 . A A . 13 TYR CA 1 1
16 7419 1 1 13 TYR CB C 230.616 16.070 -3.149 1.00 . A A . 13 TYR CB 1 1
16 7420 1 1 13 TYR CD1 C 232.631 16.588 -1.644 1.00 . A A . 13 TYR CD1 1 1
16 7421 1 1 13 TYR CD2 C 232.966 16.481 -4.059 1.00 . A A . 13 TYR CD2 1 1
16 7422 1 1 13 TYR CE1 C 233.978 16.979 -1.474 1.00 . A A . 13 TYR CE1 1 1
16 7423 1 1 13 TYR CE2 C 234.316 16.861 -3.883 1.00 . A A . 13 TYR CE2 1 1
16 7424 1 1 13 TYR CG C 232.102 16.380 -2.942 1.00 . A A . 13 TYR CG 1 1
16 7425 1 1 13 TYR CZ C 234.802 17.162 -2.599 1.00 . A A . 13 TYR CZ 1 1
16 7426 1 1 13 TYR H H 228.390 15.053 -4.054 1.00 . A A . 13 TYR H 1 1
16 7427 1 1 13 TYR HA H 231.052 14.050 -3.522 1.00 . A A . 13 TYR HA 1 1
16 7428 1 1 13 TYR HB2 H 230.358 16.404 -4.155 1.00 . A A . 13 TYR HB2 1 1
16 7429 1 1 13 TYR HB3 H 230.012 16.659 -2.457 1.00 . A A . 13 TYR HB3 1 1
16 7430 1 1 13 TYR HD1 H 232.010 16.465 -0.773 1.00 . A A . 13 TYR HD1 1 1
16 7431 1 1 13 TYR HD2 H 232.595 16.278 -5.055 1.00 . A A . 13 TYR HD2 1 1
16 7432 1 1 13 TYR HE1 H 234.374 17.173 -0.488 1.00 . A A . 13 TYR HE1 1 1
16 7433 1 1 13 TYR HE2 H 234.970 16.971 -4.736 1.00 . A A . 13 TYR HE2 1 1
16 7434 1 1 13 TYR HH H 236.105 18.279 -1.752 1.00 . A A . 13 TYR HH 1 1
16 7435 1 1 13 TYR N N 229.009 14.290 -3.801 1.00 . A A . 13 TYR N 1 1
16 7436 1 1 13 TYR O O 230.287 14.801 -0.600 1.00 . A A . 13 TYR O 1 1
16 7437 1 1 13 TYR OH O 236.074 17.608 -2.446 1.00 . A A . 13 TYR OH 1 1
16 7438 1 1 14 SER C C 232.421 12.041 -0.389 1.00 . A A . 14 SER C 1 1
16 7439 1 1 14 SER CA C 230.884 12.061 -0.235 1.00 . A A . 14 SER CA 1 1
16 7440 1 1 14 SER CB C 230.323 10.634 -0.077 1.00 . A A . 14 SER CB 1 1
16 7441 1 1 14 SER H H 230.175 12.178 -2.263 1.00 . A A . 14 SER H 1 1
16 7442 1 1 14 SER HA H 230.639 12.608 0.679 1.00 . A A . 14 SER HA 1 1
16 7443 1 1 14 SER HB2 H 230.530 10.042 -0.972 1.00 . A A . 14 SER HB2 1 1
16 7444 1 1 14 SER HB3 H 230.818 10.146 0.768 1.00 . A A . 14 SER HB3 1 1
16 7445 1 1 14 SER HG H 228.494 11.205 -0.485 1.00 . A A . 14 SER HG 1 1
16 7446 1 1 14 SER N N 230.289 12.720 -1.414 1.00 . A A . 14 SER N 1 1
16 7447 1 1 14 SER O O 232.999 11.018 -0.752 1.00 . A A . 14 SER O 1 1
16 7448 1 1 14 SER OG O 228.931 10.662 0.179 1.00 . A A . 14 SER OG 1 1
16 7449 1 1 15 GLY C C 235.361 14.268 0.238 1.00 . A A . 15 GLY C 1 1
16 7450 1 1 15 GLY CA C 234.455 13.420 -0.673 1.00 . A A . 15 GLY CA 1 1
16 7451 1 1 15 GLY H H 232.534 13.986 0.124 1.00 . A A . 15 GLY H 1 1
16 7452 1 1 15 GLY HA2 H 234.967 12.466 -0.803 1.00 . A A . 15 GLY HA2 1 1
16 7453 1 1 15 GLY HA3 H 234.386 13.910 -1.645 1.00 . A A . 15 GLY HA3 1 1
16 7454 1 1 15 GLY N N 233.074 13.197 -0.210 1.00 . A A . 15 GLY N 1 1
16 7455 1 1 15 GLY O O 235.009 14.545 1.384 1.00 . A A . 15 GLY O 1 1
16 7456 1 1 16 PRO C C 237.106 16.779 1.037 1.00 . A A . 16 PRO C 1 1
16 7457 1 1 16 PRO CA C 237.557 15.380 0.558 1.00 . A A . 16 PRO CA 1 1
16 7458 1 1 16 PRO CB C 238.835 15.418 -0.302 1.00 . A A . 16 PRO CB 1 1
16 7459 1 1 16 PRO CD C 237.145 14.256 -1.515 1.00 . A A . 16 PRO CD 1 1
16 7460 1 1 16 PRO CG C 238.654 14.247 -1.266 1.00 . A A . 16 PRO CG 1 1
16 7461 1 1 16 PRO HA H 237.777 14.774 1.441 1.00 . A A . 16 PRO HA 1 1
16 7462 1 1 16 PRO HB2 H 238.893 16.335 -0.895 1.00 . A A . 16 PRO HB2 1 1
16 7463 1 1 16 PRO HB3 H 239.736 15.317 0.304 1.00 . A A . 16 PRO HB3 1 1
16 7464 1 1 16 PRO HD2 H 236.901 14.990 -2.285 1.00 . A A . 16 PRO HD2 1 1
16 7465 1 1 16 PRO HD3 H 236.823 13.270 -1.855 1.00 . A A . 16 PRO HD3 1 1
16 7466 1 1 16 PRO HG2 H 239.236 14.366 -2.183 1.00 . A A . 16 PRO HG2 1 1
16 7467 1 1 16 PRO HG3 H 238.933 13.315 -0.768 1.00 . A A . 16 PRO HG3 1 1
16 7468 1 1 16 PRO N N 236.559 14.665 -0.242 1.00 . A A . 16 PRO N 1 1
16 7469 1 1 16 PRO O O 237.464 17.801 0.458 1.00 . A A . 16 PRO O 1 1
16 7470 1 1 17 THR C C 236.808 19.154 3.229 1.00 . A A . 17 THR C 1 1
16 7471 1 1 17 THR CA C 235.800 18.082 2.746 1.00 . A A . 17 THR CA 1 1
16 7472 1 1 17 THR CB C 234.897 17.711 3.941 1.00 . A A . 17 THR CB 1 1
16 7473 1 1 17 THR CG2 C 233.780 16.740 3.556 1.00 . A A . 17 THR CG2 1 1
16 7474 1 1 17 THR H H 236.074 15.963 2.546 1.00 . A A . 17 THR H 1 1
16 7475 1 1 17 THR HA H 235.179 18.564 1.990 1.00 . A A . 17 THR HA 1 1
16 7476 1 1 17 THR HB H 234.430 18.621 4.329 1.00 . A A . 17 THR HB 1 1
16 7477 1 1 17 THR HG1 H 235.081 16.916 5.711 1.00 . A A . 17 THR HG1 1 1
16 7478 1 1 17 THR HG21 H 233.307 17.062 2.629 1.00 . A A . 17 THR HG21 1 1
16 7479 1 1 17 THR HG22 H 234.176 15.734 3.423 1.00 . A A . 17 THR HG22 1 1
16 7480 1 1 17 THR HG23 H 233.033 16.714 4.349 1.00 . A A . 17 THR HG23 1 1
16 7481 1 1 17 THR N N 236.366 16.847 2.147 1.00 . A A . 17 THR N 1 1
16 7482 1 1 17 THR O O 236.442 20.063 3.973 1.00 . A A . 17 THR O 1 1
16 7483 1 1 17 THR OG1 O 235.659 17.100 4.965 1.00 . A A . 17 THR OG1 1 1
16 7484 1 1 18 VAL C C 239.299 21.272 3.049 1.00 . A A . 18 VAL C 1 1
16 7485 1 1 18 VAL CA C 239.209 19.783 3.468 1.00 . A A . 18 VAL CA 1 1
16 7486 1 1 18 VAL CB C 240.511 18.979 3.204 1.00 . A A . 18 VAL CB 1 1
16 7487 1 1 18 VAL CG1 C 241.679 19.481 4.071 1.00 . A A . 18 VAL CG1 1 1
16 7488 1 1 18 VAL CG2 C 240.350 17.472 3.495 1.00 . A A . 18 VAL CG2 1 1
16 7489 1 1 18 VAL H H 238.271 18.445 2.074 1.00 . A A . 18 VAL H 1 1
16 7490 1 1 18 VAL HA H 239.044 19.775 4.549 1.00 . A A . 18 VAL HA 1 1
16 7491 1 1 18 VAL HB H 240.782 19.082 2.150 1.00 . A A . 18 VAL HB 1 1
16 7492 1 1 18 VAL HG11 H 241.427 19.379 5.127 1.00 . A A . 18 VAL HG11 1 1
16 7493 1 1 18 VAL HG12 H 242.567 18.883 3.864 1.00 . A A . 18 VAL HG12 1 1
16 7494 1 1 18 VAL HG13 H 241.913 20.523 3.865 1.00 . A A . 18 VAL HG13 1 1
16 7495 1 1 18 VAL HG21 H 239.981 17.320 4.510 1.00 . A A . 18 VAL HG21 1 1
16 7496 1 1 18 VAL HG22 H 239.660 17.003 2.794 1.00 . A A . 18 VAL HG22 1 1
16 7497 1 1 18 VAL HG23 H 241.314 16.971 3.396 1.00 . A A . 18 VAL HG23 1 1
16 7498 1 1 18 VAL N N 238.081 19.088 2.828 1.00 . A A . 18 VAL N 1 1
16 7499 1 1 18 VAL O O 240.272 21.696 2.422 1.00 . A A . 18 VAL O 1 1
16 7500 1 1 19 CYS C C 239.244 24.397 3.558 1.00 . A A . 19 CYS C 1 1
16 7501 1 1 19 CYS CA C 238.097 23.484 3.040 1.00 . A A . 19 CYS CA 1 1
16 7502 1 1 19 CYS CB C 236.706 23.918 3.544 1.00 . A A . 19 CYS CB 1 1
16 7503 1 1 19 CYS H H 237.513 21.605 3.873 1.00 . A A . 19 CYS H 1 1
16 7504 1 1 19 CYS HA H 238.074 23.568 1.957 1.00 . A A . 19 CYS HA 1 1
16 7505 1 1 19 CYS HB2 H 235.938 23.254 3.150 1.00 . A A . 19 CYS HB2 1 1
16 7506 1 1 19 CYS HB3 H 236.690 23.844 4.632 1.00 . A A . 19 CYS HB3 1 1
16 7507 1 1 19 CYS N N 238.269 22.061 3.373 1.00 . A A . 19 CYS N 1 1
16 7508 1 1 19 CYS O O 240.038 24.012 4.419 1.00 . A A . 19 CYS O 1 1
16 7509 1 1 19 CYS SG S 236.178 25.606 3.158 1.00 . A A . 19 CYS SG 1 1
16 7510 1 1 20 ALA C C 239.948 27.192 4.920 1.00 . A A . 20 ALA C 1 1
16 7511 1 1 20 ALA CA C 240.303 26.643 3.509 1.00 . A A . 20 ALA CA 1 1
16 7512 1 1 20 ALA CB C 240.399 27.746 2.442 1.00 . A A . 20 ALA CB 1 1
16 7513 1 1 20 ALA H H 238.722 25.877 2.295 1.00 . A A . 20 ALA H 1 1
16 7514 1 1 20 ALA HA H 241.301 26.206 3.592 1.00 . A A . 20 ALA HA 1 1
16 7515 1 1 20 ALA HB1 H 240.754 27.328 1.499 1.00 . A A . 20 ALA HB1 1 1
16 7516 1 1 20 ALA HB2 H 239.422 28.202 2.279 1.00 . A A . 20 ALA HB2 1 1
16 7517 1 1 20 ALA HB3 H 241.092 28.522 2.768 1.00 . A A . 20 ALA HB3 1 1
16 7518 1 1 20 ALA N N 239.373 25.615 3.022 1.00 . A A . 20 ALA N 1 1
16 7519 1 1 20 ALA O O 239.580 28.354 5.055 1.00 . A A . 20 ALA O 1 1
16 7520 1 1 21 SER C C 239.813 28.102 7.832 1.00 . A A . 21 SER C 1 1
16 7521 1 1 21 SER CA C 239.931 26.615 7.411 1.00 . A A . 21 SER CA 1 1
16 7522 1 1 21 SER CB C 241.058 25.911 8.190 1.00 . A A . 21 SER CB 1 1
16 7523 1 1 21 SER H H 240.348 25.406 5.692 1.00 . A A . 21 SER H 1 1
16 7524 1 1 21 SER HA H 238.999 26.130 7.710 1.00 . A A . 21 SER HA 1 1
16 7525 1 1 21 SER HB2 H 240.988 24.830 8.038 1.00 . A A . 21 SER HB2 1 1
16 7526 1 1 21 SER HB3 H 242.030 26.251 7.824 1.00 . A A . 21 SER HB3 1 1
16 7527 1 1 21 SER HG H 241.089 27.137 9.717 1.00 . A A . 21 SER HG 1 1
16 7528 1 1 21 SER N N 240.119 26.355 5.962 1.00 . A A . 21 SER N 1 1
16 7529 1 1 21 SER O O 240.783 28.714 8.281 1.00 . A A . 21 SER O 1 1
16 7530 1 1 21 SER OG O 240.971 26.186 9.579 1.00 . A A . 21 SER OG 1 1
16 7531 1 1 22 GLY C C 237.145 30.388 6.697 1.00 . A A . 22 GLY C 1 1
16 7532 1 1 22 GLY CA C 238.391 30.117 7.555 1.00 . A A . 22 GLY CA 1 1
16 7533 1 1 22 GLY H H 237.896 28.060 7.294 1.00 . A A . 22 GLY H 1 1
16 7534 1 1 22 GLY HA2 H 238.254 30.546 8.549 1.00 . A A . 22 GLY HA2 1 1
16 7535 1 1 22 GLY HA3 H 239.241 30.604 7.073 1.00 . A A . 22 GLY HA3 1 1
16 7536 1 1 22 GLY N N 238.618 28.669 7.665 1.00 . A A . 22 GLY N 1 1
16 7537 1 1 22 GLY O O 236.172 30.965 7.173 1.00 . A A . 22 GLY O 1 1
16 7538 1 1 23 THR C C 235.568 27.924 5.350 1.00 . A A . 23 THR C 1 1
16 7539 1 1 23 THR CA C 235.913 29.345 4.835 1.00 . A A . 23 THR CA 1 1
16 7540 1 1 23 THR CB C 236.009 29.426 3.297 1.00 . A A . 23 THR CB 1 1
16 7541 1 1 23 THR CG2 C 236.411 30.831 2.831 1.00 . A A . 23 THR CG2 1 1
16 7542 1 1 23 THR H H 238.002 29.392 5.183 1.00 . A A . 23 THR H 1 1
16 7543 1 1 23 THR HA H 235.084 29.997 5.118 1.00 . A A . 23 THR HA 1 1
16 7544 1 1 23 THR HB H 235.037 29.171 2.871 1.00 . A A . 23 THR HB 1 1
16 7545 1 1 23 THR HG1 H 236.859 28.573 1.796 1.00 . A A . 23 THR HG1 1 1
16 7546 1 1 23 THR HG21 H 235.729 31.569 3.255 1.00 . A A . 23 THR HG21 1 1
16 7547 1 1 23 THR HG22 H 237.420 31.067 3.164 1.00 . A A . 23 THR HG22 1 1
16 7548 1 1 23 THR HG23 H 236.374 30.897 1.745 1.00 . A A . 23 THR HG23 1 1
16 7549 1 1 23 THR N N 237.143 29.841 5.476 1.00 . A A . 23 THR N 1 1
16 7550 1 1 23 THR O O 236.418 27.240 5.935 1.00 . A A . 23 THR O 1 1
16 7551 1 1 23 THR OG1 O 236.961 28.538 2.751 1.00 . A A . 23 THR OG1 1 1
16 7552 1 1 24 THR C C 233.084 25.258 5.343 1.00 . A A . 24 THR C 1 1
16 7553 1 1 24 THR CA C 233.671 26.481 6.102 1.00 . A A . 24 THR CA 1 1
16 7554 1 1 24 THR CB C 232.648 27.161 7.052 1.00 . A A . 24 THR CB 1 1
16 7555 1 1 24 THR CG2 C 233.250 28.351 7.812 1.00 . A A . 24 THR CG2 1 1
16 7556 1 1 24 THR H H 233.679 28.173 4.785 1.00 . A A . 24 THR H 1 1
16 7557 1 1 24 THR HA H 234.426 26.044 6.757 1.00 . A A . 24 THR HA 1 1
16 7558 1 1 24 THR HB H 232.319 26.427 7.792 1.00 . A A . 24 THR HB 1 1
16 7559 1 1 24 THR HG1 H 231.802 28.338 5.748 1.00 . A A . 24 THR HG1 1 1
16 7560 1 1 24 THR HG21 H 234.125 28.026 8.375 1.00 . A A . 24 THR HG21 1 1
16 7561 1 1 24 THR HG22 H 233.550 29.146 7.127 1.00 . A A . 24 THR HG22 1 1
16 7562 1 1 24 THR HG23 H 232.519 28.765 8.505 1.00 . A A . 24 THR HG23 1 1
16 7563 1 1 24 THR N N 234.301 27.506 5.236 1.00 . A A . 24 THR N 1 1
16 7564 1 1 24 THR O O 233.826 24.469 4.762 1.00 . A A . 24 THR O 1 1
16 7565 1 1 24 THR OG1 O 231.508 27.628 6.352 1.00 . A A . 24 THR OG1 1 1
16 7566 1 1 25 CYS C C 229.451 24.170 5.081 1.00 . A A . 25 CYS C 1 1
16 7567 1 1 25 CYS CA C 230.958 24.004 4.736 1.00 . A A . 25 CYS CA 1 1
16 7568 1 1 25 CYS CB C 231.472 22.582 5.043 1.00 . A A . 25 CYS CB 1 1
16 7569 1 1 25 CYS H H 231.261 25.817 5.838 1.00 . A A . 25 CYS H 1 1
16 7570 1 1 25 CYS HA H 231.070 24.127 3.661 1.00 . A A . 25 CYS HA 1 1
16 7571 1 1 25 CYS HB2 H 232.531 22.468 4.820 1.00 . A A . 25 CYS HB2 1 1
16 7572 1 1 25 CYS HB3 H 231.316 22.347 6.094 1.00 . A A . 25 CYS HB3 1 1
16 7573 1 1 25 CYS N N 231.761 25.058 5.390 1.00 . A A . 25 CYS N 1 1
16 7574 1 1 25 CYS O O 228.906 23.443 5.909 1.00 . A A . 25 CYS O 1 1
16 7575 1 1 25 CYS SG S 230.629 21.334 4.038 1.00 . A A . 25 CYS SG 1 1
16 7576 1 1 26 GLN C C 226.358 25.449 3.860 1.00 . A A . 26 GLN C 1 1
16 7577 1 1 26 GLN CA C 227.518 25.778 4.840 1.00 . A A . 26 GLN CA 1 1
16 7578 1 1 26 GLN CB C 227.770 27.304 4.962 1.00 . A A . 26 GLN CB 1 1
16 7579 1 1 26 GLN CD C 227.842 29.266 6.601 1.00 . A A . 26 GLN CD 1 1
16 7580 1 1 26 GLN CG C 227.288 27.873 6.308 1.00 . A A . 26 GLN CG 1 1
16 7581 1 1 26 GLN H H 229.352 25.674 3.792 1.00 . A A . 26 GLN H 1 1
16 7582 1 1 26 GLN HA H 227.237 25.395 5.822 1.00 . A A . 26 GLN HA 1 1
16 7583 1 1 26 GLN HB2 H 228.842 27.514 4.889 1.00 . A A . 26 GLN HB2 1 1
16 7584 1 1 26 GLN HB3 H 227.295 27.852 4.145 1.00 . A A . 26 GLN HB3 1 1
16 7585 1 1 26 GLN HE21 H 229.793 28.638 6.620 1.00 . A A . 26 GLN HE21 1 1
16 7586 1 1 26 GLN HE22 H 229.469 30.342 6.902 1.00 . A A . 26 GLN HE22 1 1
16 7587 1 1 26 GLN HG2 H 226.198 27.910 6.316 1.00 . A A . 26 GLN HG2 1 1
16 7588 1 1 26 GLN HG3 H 227.618 27.229 7.124 1.00 . A A . 26 GLN HG3 1 1
16 7589 1 1 26 GLN N N 228.802 25.163 4.468 1.00 . A A . 26 GLN N 1 1
16 7590 1 1 26 GLN NE2 N 229.144 29.403 6.752 1.00 . A A . 26 GLN NE2 1 1
16 7591 1 1 26 GLN O O 226.506 25.576 2.644 1.00 . A A . 26 GLN O 1 1
16 7592 1 1 26 GLN OE1 O 227.110 30.237 6.713 1.00 . A A . 26 GLN OE1 1 1
16 7593 1 1 27 VAL C C 223.410 25.602 2.660 1.00 . A A . 27 VAL C 1 1
16 7594 1 1 27 VAL CA C 224.043 24.529 3.587 1.00 . A A . 27 VAL CA 1 1
16 7595 1 1 27 VAL CB C 222.998 23.890 4.531 1.00 . A A . 27 VAL CB 1 1
16 7596 1 1 27 VAL CG1 C 221.817 23.298 3.737 1.00 . A A . 27 VAL CG1 1 1
16 7597 1 1 27 VAL CG2 C 223.604 22.757 5.380 1.00 . A A . 27 VAL CG2 1 1
16 7598 1 1 27 VAL H H 225.136 24.955 5.376 1.00 . A A . 27 VAL H 1 1
16 7599 1 1 27 VAL HA H 224.379 23.709 2.958 1.00 . A A . 27 VAL HA 1 1
16 7600 1 1 27 VAL HB H 222.617 24.658 5.209 1.00 . A A . 27 VAL HB 1 1
16 7601 1 1 27 VAL HG11 H 222.176 22.524 3.055 1.00 . A A . 27 VAL HG11 1 1
16 7602 1 1 27 VAL HG12 H 221.092 22.855 4.421 1.00 . A A . 27 VAL HG12 1 1
16 7603 1 1 27 VAL HG13 H 221.305 24.069 3.160 1.00 . A A . 27 VAL HG13 1 1
16 7604 1 1 27 VAL HG21 H 224.003 21.977 4.732 1.00 . A A . 27 VAL HG21 1 1
16 7605 1 1 27 VAL HG22 H 224.405 23.127 6.018 1.00 . A A . 27 VAL HG22 1 1
16 7606 1 1 27 VAL HG23 H 222.838 22.321 6.022 1.00 . A A . 27 VAL HG23 1 1
16 7607 1 1 27 VAL N N 225.195 25.022 4.372 1.00 . A A . 27 VAL N 1 1
16 7608 1 1 27 VAL O O 222.651 26.447 3.129 1.00 . A A . 27 VAL O 1 1
16 7609 1 1 28 LEU C C 222.095 25.801 -0.645 1.00 . A A . 28 LEU C 1 1
16 7610 1 1 28 LEU CA C 223.091 26.461 0.334 1.00 . A A . 28 LEU CA 1 1
16 7611 1 1 28 LEU CB C 224.208 27.115 -0.504 1.00 . A A . 28 LEU CB 1 1
16 7612 1 1 28 LEU CD1 C 226.147 28.634 -0.783 1.00 . A A . 28 LEU CD1 1 1
16 7613 1 1 28 LEU CD2 C 224.534 29.117 1.055 1.00 . A A . 28 LEU CD2 1 1
16 7614 1 1 28 LEU CG C 225.211 27.998 0.253 1.00 . A A . 28 LEU CG 1 1
16 7615 1 1 28 LEU H H 224.320 24.840 1.028 1.00 . A A . 28 LEU H 1 1
16 7616 1 1 28 LEU HA H 222.535 27.264 0.822 1.00 . A A . 28 LEU HA 1 1
16 7617 1 1 28 LEU HB2 H 224.771 26.326 -1.007 1.00 . A A . 28 LEU HB2 1 1
16 7618 1 1 28 LEU HB3 H 223.737 27.743 -1.266 1.00 . A A . 28 LEU HB3 1 1
16 7619 1 1 28 LEU HD11 H 226.525 27.867 -1.450 1.00 . A A . 28 LEU HD11 1 1
16 7620 1 1 28 LEU HD12 H 225.618 29.381 -1.378 1.00 . A A . 28 LEU HD12 1 1
16 7621 1 1 28 LEU HD13 H 226.989 29.102 -0.280 1.00 . A A . 28 LEU HD13 1 1
16 7622 1 1 28 LEU HD21 H 223.899 29.713 0.399 1.00 . A A . 28 LEU HD21 1 1
16 7623 1 1 28 LEU HD22 H 223.930 28.701 1.861 1.00 . A A . 28 LEU HD22 1 1
16 7624 1 1 28 LEU HD23 H 225.291 29.766 1.498 1.00 . A A . 28 LEU HD23 1 1
16 7625 1 1 28 LEU HG H 225.804 27.377 0.926 1.00 . A A . 28 LEU HG 1 1
16 7626 1 1 28 LEU N N 223.668 25.546 1.343 1.00 . A A . 28 LEU N 1 1
16 7627 1 1 28 LEU O O 221.028 26.347 -0.914 1.00 . A A . 28 LEU O 1 1
16 7628 1 1 29 ASN C C 221.868 22.639 -2.639 1.00 . A A . 29 ASN C 1 1
16 7629 1 1 29 ASN CA C 221.841 24.189 -2.510 1.00 . A A . 29 ASN CA 1 1
16 7630 1 1 29 ASN CB C 222.477 24.929 -3.711 1.00 . A A . 29 ASN CB 1 1
16 7631 1 1 29 ASN CG C 223.963 24.644 -3.890 1.00 . A A . 29 ASN CG 1 1
16 7632 1 1 29 ASN H H 223.358 24.263 -0.985 1.00 . A A . 29 ASN H 1 1
16 7633 1 1 29 ASN HA H 220.787 24.473 -2.476 1.00 . A A . 29 ASN HA 1 1
16 7634 1 1 29 ASN HB2 H 222.004 24.639 -4.646 1.00 . A A . 29 ASN HB2 1 1
16 7635 1 1 29 ASN HB3 H 222.315 26.005 -3.594 1.00 . A A . 29 ASN HB3 1 1
16 7636 1 1 29 ASN HD21 H 224.520 26.516 -3.337 1.00 . A A . 29 ASN HD21 1 1
16 7637 1 1 29 ASN HD22 H 225.815 25.431 -3.761 1.00 . A A . 29 ASN HD22 1 1
16 7638 1 1 29 ASN N N 222.487 24.692 -1.286 1.00 . A A . 29 ASN N 1 1
16 7639 1 1 29 ASN ND2 N 224.825 25.615 -3.654 1.00 . A A . 29 ASN ND2 1 1
16 7640 1 1 29 ASN O O 222.714 21.989 -2.024 1.00 . A A . 29 ASN O 1 1
16 7641 1 1 29 ASN OD1 O 224.337 23.544 -4.270 1.00 . A A . 29 ASN OD1 1 1
16 7642 1 1 30 PRO C C 222.185 19.800 -3.954 1.00 . A A . 30 PRO C 1 1
16 7643 1 1 30 PRO CA C 220.875 20.558 -3.600 1.00 . A A . 30 PRO CA 1 1
16 7644 1 1 30 PRO CB C 219.740 20.320 -4.618 1.00 . A A . 30 PRO CB 1 1
16 7645 1 1 30 PRO CD C 219.888 22.666 -4.180 1.00 . A A . 30 PRO CD 1 1
16 7646 1 1 30 PRO CG C 219.541 21.678 -5.291 1.00 . A A . 30 PRO CG 1 1
16 7647 1 1 30 PRO HA H 220.548 20.139 -2.644 1.00 . A A . 30 PRO HA 1 1
16 7648 1 1 30 PRO HB2 H 219.968 19.540 -5.347 1.00 . A A . 30 PRO HB2 1 1
16 7649 1 1 30 PRO HB3 H 218.825 20.050 -4.085 1.00 . A A . 30 PRO HB3 1 1
16 7650 1 1 30 PRO HD2 H 220.144 23.626 -4.624 1.00 . A A . 30 PRO HD2 1 1
16 7651 1 1 30 PRO HD3 H 219.025 22.808 -3.523 1.00 . A A . 30 PRO HD3 1 1
16 7652 1 1 30 PRO HG2 H 220.257 21.788 -6.110 1.00 . A A . 30 PRO HG2 1 1
16 7653 1 1 30 PRO HG3 H 218.525 21.811 -5.670 1.00 . A A . 30 PRO HG3 1 1
16 7654 1 1 30 PRO N N 220.968 22.022 -3.438 1.00 . A A . 30 PRO N 1 1
16 7655 1 1 30 PRO O O 222.268 18.589 -3.748 1.00 . A A . 30 PRO O 1 1
16 7656 1 1 31 TYR C C 225.469 20.181 -3.356 1.00 . A A . 31 TYR C 1 1
16 7657 1 1 31 TYR CA C 224.585 19.945 -4.598 1.00 . A A . 31 TYR CA 1 1
16 7658 1 1 31 TYR CB C 225.261 20.547 -5.840 1.00 . A A . 31 TYR CB 1 1
16 7659 1 1 31 TYR CD1 C 223.411 21.127 -7.468 1.00 . A A . 31 TYR CD1 1 1
16 7660 1 1 31 TYR CD2 C 224.779 19.145 -7.897 1.00 . A A . 31 TYR CD2 1 1
16 7661 1 1 31 TYR CE1 C 222.600 20.806 -8.575 1.00 . A A . 31 TYR CE1 1 1
16 7662 1 1 31 TYR CE2 C 223.975 18.838 -9.014 1.00 . A A . 31 TYR CE2 1 1
16 7663 1 1 31 TYR CG C 224.504 20.298 -7.129 1.00 . A A . 31 TYR CG 1 1
16 7664 1 1 31 TYR CZ C 222.891 19.667 -9.348 1.00 . A A . 31 TYR CZ 1 1
16 7665 1 1 31 TYR H H 223.106 21.474 -4.610 1.00 . A A . 31 TYR H 1 1
16 7666 1 1 31 TYR HA H 224.539 18.865 -4.753 1.00 . A A . 31 TYR HA 1 1
16 7667 1 1 31 TYR HB2 H 225.393 21.622 -5.708 1.00 . A A . 31 TYR HB2 1 1
16 7668 1 1 31 TYR HB3 H 226.261 20.114 -5.931 1.00 . A A . 31 TYR HB3 1 1
16 7669 1 1 31 TYR HD1 H 223.187 21.999 -6.867 1.00 . A A . 31 TYR HD1 1 1
16 7670 1 1 31 TYR HD2 H 225.601 18.496 -7.627 1.00 . A A . 31 TYR HD2 1 1
16 7671 1 1 31 TYR HE1 H 221.752 21.429 -8.818 1.00 . A A . 31 TYR HE1 1 1
16 7672 1 1 31 TYR HE2 H 224.180 17.961 -9.607 1.00 . A A . 31 TYR HE2 1 1
16 7673 1 1 31 TYR HH H 221.477 20.055 -10.586 1.00 . A A . 31 TYR HH 1 1
16 7674 1 1 31 TYR N N 223.222 20.486 -4.452 1.00 . A A . 31 TYR N 1 1
16 7675 1 1 31 TYR O O 226.193 19.292 -2.917 1.00 . A A . 31 TYR O 1 1
16 7676 1 1 31 TYR OH O 222.118 19.364 -10.420 1.00 . A A . 31 TYR OH 1 1
16 7677 1 1 32 ALA C C 225.641 22.265 -0.438 1.00 . A A . 32 ALA C 1 1
16 7678 1 1 32 ALA CA C 226.356 21.849 -1.751 1.00 . A A . 32 ALA CA 1 1
16 7679 1 1 32 ALA CB C 227.229 22.973 -2.326 1.00 . A A . 32 ALA CB 1 1
16 7680 1 1 32 ALA H H 224.826 22.076 -3.213 1.00 . A A . 32 ALA H 1 1
16 7681 1 1 32 ALA HA H 227.059 21.050 -1.506 1.00 . A A . 32 ALA HA 1 1
16 7682 1 1 32 ALA HB1 H 227.666 22.664 -3.276 1.00 . A A . 32 ALA HB1 1 1
16 7683 1 1 32 ALA HB2 H 226.625 23.864 -2.491 1.00 . A A . 32 ALA HB2 1 1
16 7684 1 1 32 ALA HB3 H 228.039 23.211 -1.640 1.00 . A A . 32 ALA HB3 1 1
16 7685 1 1 32 ALA N N 225.452 21.394 -2.804 1.00 . A A . 32 ALA N 1 1
16 7686 1 1 32 ALA O O 224.944 23.283 -0.365 1.00 . A A . 32 ALA O 1 1
16 7687 1 1 33 SER C C 228.080 22.689 1.233 1.00 . A A . 33 SER C 1 1
16 7688 1 1 33 SER CA C 226.683 22.292 1.726 1.00 . A A . 33 SER CA 1 1
16 7689 1 1 33 SER CB C 226.758 21.501 3.035 1.00 . A A . 33 SER CB 1 1
16 7690 1 1 33 SER H H 226.436 20.690 0.427 1.00 . A A . 33 SER H 1 1
16 7691 1 1 33 SER HA H 226.128 23.202 1.927 1.00 . A A . 33 SER HA 1 1
16 7692 1 1 33 SER HB2 H 225.788 21.046 3.238 1.00 . A A . 33 SER HB2 1 1
16 7693 1 1 33 SER HB3 H 227.511 20.712 2.989 1.00 . A A . 33 SER HB3 1 1
16 7694 1 1 33 SER HG H 227.839 22.180 4.556 1.00 . A A . 33 SER HG 1 1
16 7695 1 1 33 SER N N 225.987 21.564 0.653 1.00 . A A . 33 SER N 1 1
16 7696 1 1 33 SER O O 228.710 21.914 0.510 1.00 . A A . 33 SER O 1 1
16 7697 1 1 33 SER OG O 227.031 22.416 4.080 1.00 . A A . 33 SER OG 1 1
16 7698 1 1 34 GLN C C 230.537 25.379 1.298 1.00 . A A . 34 GLN C 1 1
16 7699 1 1 34 GLN CA C 229.391 24.666 0.555 1.00 . A A . 34 GLN CA 1 1
16 7700 1 1 34 GLN CB C 228.563 25.657 -0.288 1.00 . A A . 34 GLN CB 1 1
16 7701 1 1 34 GLN CD C 228.510 26.703 -2.639 1.00 . A A . 34 GLN CD 1 1
16 7702 1 1 34 GLN CG C 229.337 25.990 -1.576 1.00 . A A . 34 GLN CG 1 1
16 7703 1 1 34 GLN H H 227.859 24.505 2.021 1.00 . A A . 34 GLN H 1 1
16 7704 1 1 34 GLN HA H 229.858 23.951 -0.124 1.00 . A A . 34 GLN HA 1 1
16 7705 1 1 34 GLN HB2 H 227.602 25.215 -0.556 1.00 . A A . 34 GLN HB2 1 1
16 7706 1 1 34 GLN HB3 H 228.349 26.562 0.288 1.00 . A A . 34 GLN HB3 1 1
16 7707 1 1 34 GLN HE21 H 229.607 28.402 -2.543 1.00 . A A . 34 GLN HE21 1 1
16 7708 1 1 34 GLN HE22 H 228.258 28.357 -3.680 1.00 . A A . 34 GLN HE22 1 1
16 7709 1 1 34 GLN HG2 H 230.222 26.572 -1.321 1.00 . A A . 34 GLN HG2 1 1
16 7710 1 1 34 GLN HG3 H 229.661 25.063 -2.046 1.00 . A A . 34 GLN HG3 1 1
16 7711 1 1 34 GLN N N 228.471 23.945 1.440 1.00 . A A . 34 GLN N 1 1
16 7712 1 1 34 GLN NE2 N 228.828 27.939 -2.968 1.00 . A A . 34 GLN NE2 1 1
16 7713 1 1 34 GLN O O 230.313 26.029 2.314 1.00 . A A . 34 GLN O 1 1
16 7714 1 1 34 GLN OE1 O 227.562 26.163 -3.189 1.00 . A A . 34 GLN OE1 1 1
16 7715 1 1 35 CYS C C 232.914 27.486 1.233 1.00 . A A . 35 CYS C 1 1
16 7716 1 1 35 CYS CA C 232.963 25.931 1.359 1.00 . A A . 35 CYS CA 1 1
16 7717 1 1 35 CYS CB C 234.174 25.233 0.693 1.00 . A A . 35 CYS CB 1 1
16 7718 1 1 35 CYS H H 231.884 24.734 -0.054 1.00 . A A . 35 CYS H 1 1
16 7719 1 1 35 CYS HA H 233.014 25.705 2.426 1.00 . A A . 35 CYS HA 1 1
16 7720 1 1 35 CYS HB2 H 234.136 24.175 0.956 1.00 . A A . 35 CYS HB2 1 1
16 7721 1 1 35 CYS HB3 H 234.080 25.329 -0.388 1.00 . A A . 35 CYS HB3 1 1
16 7722 1 1 35 CYS N N 231.769 25.287 0.788 1.00 . A A . 35 CYS N 1 1
16 7723 1 1 35 CYS O O 233.716 28.076 0.513 1.00 . A A . 35 CYS O 1 1
16 7724 1 1 35 CYS SG S 235.879 25.752 1.047 1.00 . A A . 35 CYS SG 1 1
16 7725 1 1 36 LEU C C 232.614 30.004 3.431 1.00 . A A . 36 LEU C 1 1
16 7726 1 1 36 LEU CA C 231.882 29.597 2.139 1.00 . A A . 36 LEU CA 1 1
16 7727 1 1 36 LEU CB C 230.436 30.140 2.211 1.00 . A A . 36 LEU CB 1 1
16 7728 1 1 36 LEU CD1 C 228.521 31.183 0.936 1.00 . A A . 36 LEU CD1 1 1
16 7729 1 1 36 LEU CD2 C 230.372 30.126 -0.357 1.00 . A A . 36 LEU CD2 1 1
16 7730 1 1 36 LEU CG C 229.564 30.047 0.942 1.00 . A A . 36 LEU CG 1 1
16 7731 1 1 36 LEU H H 231.331 27.570 2.463 1.00 . A A . 36 LEU H 1 1
16 7732 1 1 36 LEU HA H 232.382 30.116 1.325 1.00 . A A . 36 LEU HA 1 1
16 7733 1 1 36 LEU HB2 H 229.901 29.674 3.043 1.00 . A A . 36 LEU HB2 1 1
16 7734 1 1 36 LEU HB3 H 230.531 31.202 2.452 1.00 . A A . 36 LEU HB3 1 1
16 7735 1 1 36 LEU HD11 H 227.895 31.135 1.828 1.00 . A A . 36 LEU HD11 1 1
16 7736 1 1 36 LEU HD12 H 229.018 32.155 0.907 1.00 . A A . 36 LEU HD12 1 1
16 7737 1 1 36 LEU HD13 H 227.880 31.111 0.057 1.00 . A A . 36 LEU HD13 1 1
16 7738 1 1 36 LEU HD21 H 230.954 31.046 -0.395 1.00 . A A . 36 LEU HD21 1 1
16 7739 1 1 36 LEU HD22 H 231.037 29.268 -0.429 1.00 . A A . 36 LEU HD22 1 1
16 7740 1 1 36 LEU HD23 H 229.685 30.103 -1.201 1.00 . A A . 36 LEU HD23 1 1
16 7741 1 1 36 LEU HG H 229.044 29.088 0.951 1.00 . A A . 36 LEU HG 1 1
16 7742 1 1 36 LEU N N 231.950 28.140 1.904 1.00 . A A . 36 LEU N 1 1
16 7743 1 1 36 LEU O O 232.451 29.297 4.450 1.00 . A A . 36 LEU O 1 1
16 7744 1 1 36 LEU OXT O 233.352 31.009 3.368 1.00 . A A . 36 LEU OXT 1 1
17 7745 1 1 1 THR C C 239.889 20.436 -1.307 1.00 . A A . 1 THR C 1 1
17 7746 1 1 1 THR CA C 240.422 19.422 -0.273 1.00 . A A . 1 THR CA 1 1
17 7747 1 1 1 THR CB C 241.737 19.937 0.352 1.00 . A A . 1 THR CB 1 1
17 7748 1 1 1 THR CG2 C 241.532 21.177 1.229 1.00 . A A . 1 THR CG2 1 1
17 7749 1 1 1 THR H1 H 240.991 18.000 -1.707 1.00 . A A . 1 THR H1 1 1
17 7750 1 1 1 THR H2 H 241.200 17.563 -0.115 1.00 . A A . 1 THR H2 1 1
17 7751 1 1 1 THR H3 H 239.703 17.530 -0.759 1.00 . A A . 1 THR H3 1 1
17 7752 1 1 1 THR HA H 239.693 19.360 0.537 1.00 . A A . 1 THR HA 1 1
17 7753 1 1 1 THR HB H 242.472 20.166 -0.427 1.00 . A A . 1 THR HB 1 1
17 7754 1 1 1 THR HG1 H 242.932 19.261 1.751 1.00 . A A . 1 THR HG1 1 1
17 7755 1 1 1 THR HG21 H 240.730 21.002 1.945 1.00 . A A . 1 THR HG21 1 1
17 7756 1 1 1 THR HG22 H 242.441 21.411 1.786 1.00 . A A . 1 THR HG22 1 1
17 7757 1 1 1 THR HG23 H 241.282 22.052 0.630 1.00 . A A . 1 THR HG23 1 1
17 7758 1 1 1 THR N N 240.589 18.028 -0.779 1.00 . A A . 1 THR N 1 1
17 7759 1 1 1 THR O O 240.129 20.261 -2.497 1.00 . A A . 1 THR O 1 1
17 7760 1 1 1 THR OG1 O 242.250 18.900 1.167 1.00 . A A . 1 THR OG1 1 1
17 7761 1 1 2 GLN C C 238.973 23.974 -0.939 1.00 . A A . 2 GLN C 1 1
17 7762 1 1 2 GLN CA C 238.684 22.617 -1.648 1.00 . A A . 2 GLN CA 1 1
17 7763 1 1 2 GLN CB C 237.169 22.419 -1.868 1.00 . A A . 2 GLN CB 1 1
17 7764 1 1 2 GLN CD C 236.569 21.899 -4.313 1.00 . A A . 2 GLN CD 1 1
17 7765 1 1 2 GLN CG C 236.800 21.338 -2.910 1.00 . A A . 2 GLN CG 1 1
17 7766 1 1 2 GLN H H 239.039 21.565 0.140 1.00 . A A . 2 GLN H 1 1
17 7767 1 1 2 GLN HA H 239.181 22.662 -2.619 1.00 . A A . 2 GLN HA 1 1
17 7768 1 1 2 GLN HB2 H 236.710 22.159 -0.913 1.00 . A A . 2 GLN HB2 1 1
17 7769 1 1 2 GLN HB3 H 236.727 23.363 -2.186 1.00 . A A . 2 GLN HB3 1 1
17 7770 1 1 2 GLN HE21 H 238.528 21.767 -4.882 1.00 . A A . 2 GLN HE21 1 1
17 7771 1 1 2 GLN HE22 H 237.355 22.437 -6.023 1.00 . A A . 2 GLN HE22 1 1
17 7772 1 1 2 GLN HG2 H 237.539 20.540 -2.951 1.00 . A A . 2 GLN HG2 1 1
17 7773 1 1 2 GLN HG3 H 235.851 20.889 -2.607 1.00 . A A . 2 GLN HG3 1 1
17 7774 1 1 2 GLN N N 239.183 21.478 -0.856 1.00 . A A . 2 GLN N 1 1
17 7775 1 1 2 GLN NE2 N 237.599 22.060 -5.121 1.00 . A A . 2 GLN NE2 1 1
17 7776 1 1 2 GLN O O 239.420 23.996 0.209 1.00 . A A . 2 GLN O 1 1
17 7777 1 1 2 GLN OE1 O 235.453 22.203 -4.693 1.00 . A A . 2 GLN OE1 1 1
17 7778 1 1 3 SER C C 237.323 27.153 -1.226 1.00 . A A . 3 SER C 1 1
17 7779 1 1 3 SER CA C 238.699 26.458 -1.050 1.00 . A A . 3 SER CA 1 1
17 7780 1 1 3 SER CB C 239.882 27.246 -1.649 1.00 . A A . 3 SER CB 1 1
17 7781 1 1 3 SER H H 238.295 24.983 -2.535 1.00 . A A . 3 SER H 1 1
17 7782 1 1 3 SER HA H 238.843 26.415 0.029 1.00 . A A . 3 SER HA 1 1
17 7783 1 1 3 SER HB2 H 240.812 26.694 -1.493 1.00 . A A . 3 SER HB2 1 1
17 7784 1 1 3 SER HB3 H 239.737 27.370 -2.727 1.00 . A A . 3 SER HB3 1 1
17 7785 1 1 3 SER HG H 240.177 28.462 -0.111 1.00 . A A . 3 SER HG 1 1
17 7786 1 1 3 SER N N 238.699 25.093 -1.617 1.00 . A A . 3 SER N 1 1
17 7787 1 1 3 SER O O 236.292 26.479 -1.184 1.00 . A A . 3 SER O 1 1
17 7788 1 1 3 SER OG O 240.002 28.530 -1.056 1.00 . A A . 3 SER OG 1 1
17 7789 1 1 4 HIS C C 235.084 28.681 -2.672 1.00 . A A . 4 HIS C 1 1
17 7790 1 1 4 HIS CA C 236.068 29.267 -1.622 1.00 . A A . 4 HIS CA 1 1
17 7791 1 1 4 HIS CB C 236.455 30.721 -1.951 1.00 . A A . 4 HIS CB 1 1
17 7792 1 1 4 HIS CD2 C 234.484 31.868 -0.724 1.00 . A A . 4 HIS CD2 1 1
17 7793 1 1 4 HIS CE1 C 233.952 33.306 -2.266 1.00 . A A . 4 HIS CE1 1 1
17 7794 1 1 4 HIS CG C 235.314 31.690 -1.795 1.00 . A A . 4 HIS CG 1 1
17 7795 1 1 4 HIS H H 238.183 28.954 -1.455 1.00 . A A . 4 HIS H 1 1
17 7796 1 1 4 HIS HA H 235.574 29.262 -0.646 1.00 . A A . 4 HIS HA 1 1
17 7797 1 1 4 HIS HB2 H 237.236 31.058 -1.269 1.00 . A A . 4 HIS HB2 1 1
17 7798 1 1 4 HIS HB3 H 236.852 30.778 -2.967 1.00 . A A . 4 HIS HB3 1 1
17 7799 1 1 4 HIS HD2 H 234.531 31.314 0.200 1.00 . A A . 4 HIS HD2 1 1
17 7800 1 1 4 HIS HE1 H 233.455 34.115 -2.782 1.00 . A A . 4 HIS HE1 1 1
17 7801 1 1 4 HIS HE2 H 232.937 33.299 -0.406 1.00 . A A . 4 HIS HE2 1 1
17 7802 1 1 4 HIS N N 237.292 28.473 -1.445 1.00 . A A . 4 HIS N 1 1
17 7803 1 1 4 HIS ND1 N 234.958 32.599 -2.788 1.00 . A A . 4 HIS ND1 1 1
17 7804 1 1 4 HIS NE2 N 233.634 32.909 -1.023 1.00 . A A . 4 HIS NE2 1 1
17 7805 1 1 4 HIS O O 235.492 28.220 -3.738 1.00 . A A . 4 HIS O 1 1
17 7806 1 1 5 TYR C C 232.901 26.445 -3.349 1.00 . A A . 5 TYR C 1 1
17 7807 1 1 5 TYR CA C 232.715 27.970 -3.084 1.00 . A A . 5 TYR CA 1 1
17 7808 1 1 5 TYR CB C 232.377 28.784 -4.352 1.00 . A A . 5 TYR CB 1 1
17 7809 1 1 5 TYR CD1 C 231.050 30.607 -3.151 1.00 . A A . 5 TYR CD1 1 1
17 7810 1 1 5 TYR CD2 C 232.459 31.233 -5.045 1.00 . A A . 5 TYR CD2 1 1
17 7811 1 1 5 TYR CE1 C 230.579 31.936 -3.065 1.00 . A A . 5 TYR CE1 1 1
17 7812 1 1 5 TYR CE2 C 231.974 32.556 -4.964 1.00 . A A . 5 TYR CE2 1 1
17 7813 1 1 5 TYR CG C 231.991 30.246 -4.145 1.00 . A A . 5 TYR CG 1 1
17 7814 1 1 5 TYR CZ C 231.036 32.903 -3.979 1.00 . A A . 5 TYR CZ 1 1
17 7815 1 1 5 TYR H H 233.550 29.032 -1.435 1.00 . A A . 5 TYR H 1 1
17 7816 1 1 5 TYR HA H 231.848 27.999 -2.426 1.00 . A A . 5 TYR HA 1 1
17 7817 1 1 5 TYR HB2 H 233.230 28.723 -5.029 1.00 . A A . 5 TYR HB2 1 1
17 7818 1 1 5 TYR HB3 H 231.536 28.313 -4.863 1.00 . A A . 5 TYR HB3 1 1
17 7819 1 1 5 TYR HD1 H 230.667 29.873 -2.457 1.00 . A A . 5 TYR HD1 1 1
17 7820 1 1 5 TYR HD2 H 233.180 30.977 -5.806 1.00 . A A . 5 TYR HD2 1 1
17 7821 1 1 5 TYR HE1 H 229.865 32.208 -2.301 1.00 . A A . 5 TYR HE1 1 1
17 7822 1 1 5 TYR HE2 H 232.330 33.311 -5.647 1.00 . A A . 5 TYR HE2 1 1
17 7823 1 1 5 TYR HH H 229.939 34.279 -3.193 1.00 . A A . 5 TYR HH 1 1
17 7824 1 1 5 TYR N N 233.794 28.630 -2.333 1.00 . A A . 5 TYR N 1 1
17 7825 1 1 5 TYR O O 232.288 25.881 -4.258 1.00 . A A . 5 TYR O 1 1
17 7826 1 1 5 TYR OH O 230.570 34.178 -3.907 1.00 . A A . 5 TYR OH 1 1
17 7827 1 1 6 GLY C C 232.628 23.456 -2.063 1.00 . A A . 6 GLY C 1 1
17 7828 1 1 6 GLY CA C 233.834 24.289 -2.547 1.00 . A A . 6 GLY CA 1 1
17 7829 1 1 6 GLY H H 234.244 26.275 -1.863 1.00 . A A . 6 GLY H 1 1
17 7830 1 1 6 GLY HA2 H 234.106 23.996 -3.559 1.00 . A A . 6 GLY HA2 1 1
17 7831 1 1 6 GLY HA3 H 234.657 24.035 -1.886 1.00 . A A . 6 GLY HA3 1 1
17 7832 1 1 6 GLY N N 233.674 25.747 -2.510 1.00 . A A . 6 GLY N 1 1
17 7833 1 1 6 GLY O O 232.085 23.704 -0.985 1.00 . A A . 6 GLY O 1 1
17 7834 1 1 7 GLN C C 231.610 20.463 -1.350 1.00 . A A . 7 GLN C 1 1
17 7835 1 1 7 GLN CA C 231.208 21.442 -2.480 1.00 . A A . 7 GLN CA 1 1
17 7836 1 1 7 GLN CB C 230.763 20.687 -3.757 1.00 . A A . 7 GLN CB 1 1
17 7837 1 1 7 GLN CD C 229.202 18.864 -4.774 1.00 . A A . 7 GLN CD 1 1
17 7838 1 1 7 GLN CG C 229.712 19.571 -3.509 1.00 . A A . 7 GLN CG 1 1
17 7839 1 1 7 GLN H H 232.746 22.295 -3.699 1.00 . A A . 7 GLN H 1 1
17 7840 1 1 7 GLN HA H 230.339 22.012 -2.144 1.00 . A A . 7 GLN HA 1 1
17 7841 1 1 7 GLN HB2 H 230.335 21.418 -4.447 1.00 . A A . 7 GLN HB2 1 1
17 7842 1 1 7 GLN HB3 H 231.639 20.241 -4.235 1.00 . A A . 7 GLN HB3 1 1
17 7843 1 1 7 GLN HE21 H 228.219 17.416 -3.716 1.00 . A A . 7 GLN HE21 1 1
17 7844 1 1 7 GLN HE22 H 228.165 17.305 -5.469 1.00 . A A . 7 GLN HE22 1 1
17 7845 1 1 7 GLN HG2 H 230.154 18.804 -2.877 1.00 . A A . 7 GLN HG2 1 1
17 7846 1 1 7 GLN HG3 H 228.844 19.990 -3.000 1.00 . A A . 7 GLN HG3 1 1
17 7847 1 1 7 GLN N N 232.263 22.410 -2.820 1.00 . A A . 7 GLN N 1 1
17 7848 1 1 7 GLN NE2 N 228.451 17.790 -4.624 1.00 . A A . 7 GLN NE2 1 1
17 7849 1 1 7 GLN O O 232.647 19.802 -1.410 1.00 . A A . 7 GLN O 1 1
17 7850 1 1 7 GLN OE1 O 229.482 19.259 -5.894 1.00 . A A . 7 GLN OE1 1 1
17 7851 1 1 8 CYS C C 229.151 18.855 0.828 1.00 . A A . 8 CYS C 1 1
17 7852 1 1 8 CYS CA C 230.643 19.223 0.611 1.00 . A A . 8 CYS CA 1 1
17 7853 1 1 8 CYS CB C 231.465 19.544 1.885 1.00 . A A . 8 CYS CB 1 1
17 7854 1 1 8 CYS H H 230.076 21.083 -0.239 1.00 . A A . 8 CYS H 1 1
17 7855 1 1 8 CYS HA H 231.075 18.317 0.178 1.00 . A A . 8 CYS HA 1 1
17 7856 1 1 8 CYS HB2 H 230.950 19.197 2.780 1.00 . A A . 8 CYS HB2 1 1
17 7857 1 1 8 CYS HB3 H 232.392 18.982 1.827 1.00 . A A . 8 CYS HB3 1 1
17 7858 1 1 8 CYS N N 230.734 20.318 -0.358 1.00 . A A . 8 CYS N 1 1
17 7859 1 1 8 CYS O O 228.567 19.052 1.887 1.00 . A A . 8 CYS O 1 1
17 7860 1 1 8 CYS SG S 231.998 21.263 2.152 1.00 . A A . 8 CYS SG 1 1
17 7861 1 1 9 GLY C C 226.877 16.741 -1.317 1.00 . A A . 9 GLY C 1 1
17 7862 1 1 9 GLY CA C 227.127 17.812 -0.235 1.00 . A A . 9 GLY CA 1 1
17 7863 1 1 9 GLY H H 229.057 18.193 -1.060 1.00 . A A . 9 GLY H 1 1
17 7864 1 1 9 GLY HA2 H 226.896 17.362 0.734 1.00 . A A . 9 GLY HA2 1 1
17 7865 1 1 9 GLY HA3 H 226.432 18.634 -0.396 1.00 . A A . 9 GLY HA3 1 1
17 7866 1 1 9 GLY N N 228.513 18.316 -0.218 1.00 . A A . 9 GLY N 1 1
17 7867 1 1 9 GLY O O 227.748 16.470 -2.138 1.00 . A A . 9 GLY O 1 1
17 7868 1 1 10 GLY C C 225.735 14.574 -3.391 1.00 . A A . 10 GLY C 1 1
17 7869 1 1 10 GLY CA C 225.415 14.793 -1.895 1.00 . A A . 10 GLY CA 1 1
17 7870 1 1 10 GLY H H 225.029 16.458 -0.624 1.00 . A A . 10 GLY H 1 1
17 7871 1 1 10 GLY HA2 H 225.947 14.033 -1.319 1.00 . A A . 10 GLY HA2 1 1
17 7872 1 1 10 GLY HA3 H 224.349 14.595 -1.775 1.00 . A A . 10 GLY HA3 1 1
17 7873 1 1 10 GLY N N 225.704 16.100 -1.279 1.00 . A A . 10 GLY N 1 1
17 7874 1 1 10 GLY O O 226.365 13.577 -3.749 1.00 . A A . 10 GLY O 1 1
17 7875 1 1 11 ILE C C 226.565 14.810 -6.345 1.00 . A A . 11 ILE C 1 1
17 7876 1 1 11 ILE CA C 225.182 15.163 -5.737 1.00 . A A . 11 ILE CA 1 1
17 7877 1 1 11 ILE CB C 224.458 16.308 -6.492 1.00 . A A . 11 ILE CB 1 1
17 7878 1 1 11 ILE CD1 C 222.087 17.267 -6.912 1.00 . A A . 11 ILE CD1 1 1
17 7879 1 1 11 ILE CG1 C 222.971 16.339 -6.066 1.00 . A A . 11 ILE CG1 1 1
17 7880 1 1 11 ILE CG2 C 224.573 16.144 -8.022 1.00 . A A . 11 ILE CG2 1 1
17 7881 1 1 11 ILE H H 224.776 16.262 -3.933 1.00 . A A . 11 ILE H 1 1
17 7882 1 1 11 ILE HA H 224.552 14.281 -5.864 1.00 . A A . 11 ILE HA 1 1
17 7883 1 1 11 ILE HB H 224.923 17.260 -6.225 1.00 . A A . 11 ILE HB 1 1
17 7884 1 1 11 ILE HD11 H 222.527 18.261 -6.960 1.00 . A A . 11 ILE HD11 1 1
17 7885 1 1 11 ILE HD12 H 221.962 16.875 -7.920 1.00 . A A . 11 ILE HD12 1 1
17 7886 1 1 11 ILE HD13 H 221.100 17.337 -6.454 1.00 . A A . 11 ILE HD13 1 1
17 7887 1 1 11 ILE HG12 H 222.544 15.336 -6.131 1.00 . A A . 11 ILE HG12 1 1
17 7888 1 1 11 ILE HG13 H 222.904 16.669 -5.029 1.00 . A A . 11 ILE HG13 1 1
17 7889 1 1 11 ILE HG21 H 225.614 16.122 -8.341 1.00 . A A . 11 ILE HG21 1 1
17 7890 1 1 11 ILE HG22 H 224.082 15.223 -8.342 1.00 . A A . 11 ILE HG22 1 1
17 7891 1 1 11 ILE HG23 H 224.112 16.989 -8.534 1.00 . A A . 11 ILE HG23 1 1
17 7892 1 1 11 ILE N N 225.220 15.428 -4.285 1.00 . A A . 11 ILE N 1 1
17 7893 1 1 11 ILE O O 227.478 15.634 -6.370 1.00 . A A . 11 ILE O 1 1
17 7894 1 1 12 GLY C C 229.171 13.017 -6.464 1.00 . A A . 12 GLY C 1 1
17 7895 1 1 12 GLY CA C 227.942 12.998 -7.395 1.00 . A A . 12 GLY CA 1 1
17 7896 1 1 12 GLY H H 225.901 12.966 -6.781 1.00 . A A . 12 GLY H 1 1
17 7897 1 1 12 GLY HA2 H 227.757 11.958 -7.663 1.00 . A A . 12 GLY HA2 1 1
17 7898 1 1 12 GLY HA3 H 228.191 13.544 -8.309 1.00 . A A . 12 GLY HA3 1 1
17 7899 1 1 12 GLY N N 226.707 13.567 -6.833 1.00 . A A . 12 GLY N 1 1
17 7900 1 1 12 GLY O O 230.288 13.226 -6.934 1.00 . A A . 12 GLY O 1 1
17 7901 1 1 13 TYR C C 230.251 12.192 -2.995 1.00 . A A . 13 TYR C 1 1
17 7902 1 1 13 TYR CA C 229.958 13.208 -4.130 1.00 . A A . 13 TYR CA 1 1
17 7903 1 1 13 TYR CB C 229.524 14.574 -3.550 1.00 . A A . 13 TYR CB 1 1
17 7904 1 1 13 TYR CD1 C 231.206 16.086 -4.674 1.00 . A A . 13 TYR CD1 1 1
17 7905 1 1 13 TYR CD2 C 231.147 16.036 -2.229 1.00 . A A . 13 TYR CD2 1 1
17 7906 1 1 13 TYR CE1 C 232.301 16.973 -4.630 1.00 . A A . 13 TYR CE1 1 1
17 7907 1 1 13 TYR CE2 C 232.252 16.911 -2.193 1.00 . A A . 13 TYR CE2 1 1
17 7908 1 1 13 TYR CG C 230.639 15.600 -3.473 1.00 . A A . 13 TYR CG 1 1
17 7909 1 1 13 TYR CZ C 232.813 17.392 -3.392 1.00 . A A . 13 TYR CZ 1 1
17 7910 1 1 13 TYR H H 228.022 12.673 -4.843 1.00 . A A . 13 TYR H 1 1
17 7911 1 1 13 TYR HA H 230.927 13.329 -4.618 1.00 . A A . 13 TYR HA 1 1
17 7912 1 1 13 TYR HB2 H 228.737 15.023 -4.159 1.00 . A A . 13 TYR HB2 1 1
17 7913 1 1 13 TYR HB3 H 229.081 14.421 -2.565 1.00 . A A . 13 TYR HB3 1 1
17 7914 1 1 13 TYR HD1 H 230.788 15.788 -5.626 1.00 . A A . 13 TYR HD1 1 1
17 7915 1 1 13 TYR HD2 H 230.687 15.706 -1.306 1.00 . A A . 13 TYR HD2 1 1
17 7916 1 1 13 TYR HE1 H 232.726 17.357 -5.545 1.00 . A A . 13 TYR HE1 1 1
17 7917 1 1 13 TYR HE2 H 232.660 17.228 -1.246 1.00 . A A . 13 TYR HE2 1 1
17 7918 1 1 13 TYR HH H 233.686 18.872 -2.611 1.00 . A A . 13 TYR HH 1 1
17 7919 1 1 13 TYR N N 228.976 12.815 -5.152 1.00 . A A . 13 TYR N 1 1
17 7920 1 1 13 TYR O O 229.636 11.136 -2.863 1.00 . A A . 13 TYR O 1 1
17 7921 1 1 13 TYR OH O 233.841 18.276 -3.352 1.00 . A A . 13 TYR OH 1 1
17 7922 1 1 14 SER C C 232.361 12.876 0.058 1.00 . A A . 14 SER C 1 1
17 7923 1 1 14 SER CA C 231.601 11.910 -0.878 1.00 . A A . 14 SER CA 1 1
17 7924 1 1 14 SER CB C 232.410 10.621 -1.128 1.00 . A A . 14 SER CB 1 1
17 7925 1 1 14 SER H H 231.634 13.451 -2.379 1.00 . A A . 14 SER H 1 1
17 7926 1 1 14 SER HA H 230.688 11.632 -0.347 1.00 . A A . 14 SER HA 1 1
17 7927 1 1 14 SER HB2 H 233.196 10.796 -1.865 1.00 . A A . 14 SER HB2 1 1
17 7928 1 1 14 SER HB3 H 232.876 10.282 -0.198 1.00 . A A . 14 SER HB3 1 1
17 7929 1 1 14 SER HG H 230.846 9.913 -2.099 1.00 . A A . 14 SER HG 1 1
17 7930 1 1 14 SER N N 231.226 12.559 -2.152 1.00 . A A . 14 SER N 1 1
17 7931 1 1 14 SER O O 232.062 12.971 1.242 1.00 . A A . 14 SER O 1 1
17 7932 1 1 14 SER OG O 231.583 9.565 -1.576 1.00 . A A . 14 SER OG 1 1
17 7933 1 1 15 GLY C C 235.141 14.609 1.091 1.00 . A A . 15 GLY C 1 1
17 7934 1 1 15 GLY CA C 233.907 14.814 0.181 1.00 . A A . 15 GLY CA 1 1
17 7935 1 1 15 GLY H H 233.517 13.495 -1.459 1.00 . A A . 15 GLY H 1 1
17 7936 1 1 15 GLY HA2 H 234.213 15.512 -0.598 1.00 . A A . 15 GLY HA2 1 1
17 7937 1 1 15 GLY HA3 H 233.136 15.319 0.768 1.00 . A A . 15 GLY HA3 1 1
17 7938 1 1 15 GLY N N 233.328 13.633 -0.479 1.00 . A A . 15 GLY N 1 1
17 7939 1 1 15 GLY O O 235.091 14.882 2.291 1.00 . A A . 15 GLY O 1 1
17 7940 1 1 16 PRO C C 237.849 16.104 1.213 1.00 . A A . 16 PRO C 1 1
17 7941 1 1 16 PRO CA C 237.623 14.574 1.103 1.00 . A A . 16 PRO CA 1 1
17 7942 1 1 16 PRO CB C 238.641 13.864 0.186 1.00 . A A . 16 PRO CB 1 1
17 7943 1 1 16 PRO CD C 236.462 13.372 -0.625 1.00 . A A . 16 PRO CD 1 1
17 7944 1 1 16 PRO CG C 237.828 12.717 -0.414 1.00 . A A . 16 PRO CG 1 1
17 7945 1 1 16 PRO HA H 237.685 14.132 2.099 1.00 . A A . 16 PRO HA 1 1
17 7946 1 1 16 PRO HB2 H 238.958 14.508 -0.638 1.00 . A A . 16 PRO HB2 1 1
17 7947 1 1 16 PRO HB3 H 239.520 13.510 0.731 1.00 . A A . 16 PRO HB3 1 1
17 7948 1 1 16 PRO HD2 H 236.453 13.948 -1.552 1.00 . A A . 16 PRO HD2 1 1
17 7949 1 1 16 PRO HD3 H 235.700 12.591 -0.659 1.00 . A A . 16 PRO HD3 1 1
17 7950 1 1 16 PRO HG2 H 238.258 12.327 -1.339 1.00 . A A . 16 PRO HG2 1 1
17 7951 1 1 16 PRO HG3 H 237.745 11.911 0.321 1.00 . A A . 16 PRO HG3 1 1
17 7952 1 1 16 PRO N N 236.311 14.252 0.524 1.00 . A A . 16 PRO N 1 1
17 7953 1 1 16 PRO O O 238.666 16.689 0.495 1.00 . A A . 16 PRO O 1 1
17 7954 1 1 17 THR C C 236.732 18.965 3.341 1.00 . A A . 17 THR C 1 1
17 7955 1 1 17 THR CA C 236.789 18.233 1.984 1.00 . A A . 17 THR CA 1 1
17 7956 1 1 17 THR CB C 235.520 18.504 1.136 1.00 . A A . 17 THR CB 1 1
17 7957 1 1 17 THR CG2 C 235.790 18.307 -0.357 1.00 . A A . 17 THR CG2 1 1
17 7958 1 1 17 THR H H 236.402 16.219 2.582 1.00 . A A . 17 THR H 1 1
17 7959 1 1 17 THR HA H 237.610 18.732 1.471 1.00 . A A . 17 THR HA 1 1
17 7960 1 1 17 THR HB H 235.174 19.537 1.249 1.00 . A A . 17 THR HB 1 1
17 7961 1 1 17 THR HG1 H 234.099 17.903 2.326 1.00 . A A . 17 THR HG1 1 1
17 7962 1 1 17 THR HG21 H 236.562 18.997 -0.693 1.00 . A A . 17 THR HG21 1 1
17 7963 1 1 17 THR HG22 H 236.094 17.284 -0.573 1.00 . A A . 17 THR HG22 1 1
17 7964 1 1 17 THR HG23 H 234.874 18.517 -0.905 1.00 . A A . 17 THR HG23 1 1
17 7965 1 1 17 THR N N 237.075 16.782 2.068 1.00 . A A . 17 THR N 1 1
17 7966 1 1 17 THR O O 235.866 19.804 3.571 1.00 . A A . 17 THR O 1 1
17 7967 1 1 17 THR OG1 O 234.473 17.626 1.484 1.00 . A A . 17 THR OG1 1 1
17 7968 1 1 18 VAL C C 238.645 21.039 4.578 1.00 . A A . 18 VAL C 1 1
17 7969 1 1 18 VAL CA C 238.116 19.740 5.238 1.00 . A A . 18 VAL CA 1 1
17 7970 1 1 18 VAL CB C 239.146 19.105 6.198 1.00 . A A . 18 VAL CB 1 1
17 7971 1 1 18 VAL CG1 C 239.590 20.110 7.276 1.00 . A A . 18 VAL CG1 1 1
17 7972 1 1 18 VAL CG2 C 238.570 17.859 6.896 1.00 . A A . 18 VAL CG2 1 1
17 7973 1 1 18 VAL H H 238.409 18.040 3.969 1.00 . A A . 18 VAL H 1 1
17 7974 1 1 18 VAL HA H 237.231 19.984 5.829 1.00 . A A . 18 VAL HA 1 1
17 7975 1 1 18 VAL HB H 240.028 18.800 5.628 1.00 . A A . 18 VAL HB 1 1
17 7976 1 1 18 VAL HG11 H 238.728 20.450 7.853 1.00 . A A . 18 VAL HG11 1 1
17 7977 1 1 18 VAL HG12 H 240.304 19.638 7.953 1.00 . A A . 18 VAL HG12 1 1
17 7978 1 1 18 VAL HG13 H 240.078 20.977 6.828 1.00 . A A . 18 VAL HG13 1 1
17 7979 1 1 18 VAL HG21 H 238.286 17.101 6.167 1.00 . A A . 18 VAL HG21 1 1
17 7980 1 1 18 VAL HG22 H 239.320 17.428 7.560 1.00 . A A . 18 VAL HG22 1 1
17 7981 1 1 18 VAL HG23 H 237.692 18.128 7.485 1.00 . A A . 18 VAL HG23 1 1
17 7982 1 1 18 VAL N N 237.751 18.772 4.186 1.00 . A A . 18 VAL N 1 1
17 7983 1 1 18 VAL O O 239.808 21.110 4.187 1.00 . A A . 18 VAL O 1 1
17 7984 1 1 19 CYS C C 239.065 24.186 3.953 1.00 . A A . 19 CYS C 1 1
17 7985 1 1 19 CYS CA C 238.008 23.167 3.451 1.00 . A A . 19 CYS CA 1 1
17 7986 1 1 19 CYS CB C 236.658 23.840 3.127 1.00 . A A . 19 CYS CB 1 1
17 7987 1 1 19 CYS H H 236.809 21.822 4.617 1.00 . A A . 19 CYS H 1 1
17 7988 1 1 19 CYS HA H 238.409 22.758 2.522 1.00 . A A . 19 CYS HA 1 1
17 7989 1 1 19 CYS HB2 H 235.831 23.160 3.339 1.00 . A A . 19 CYS HB2 1 1
17 7990 1 1 19 CYS HB3 H 236.509 24.736 3.731 1.00 . A A . 19 CYS HB3 1 1
17 7991 1 1 19 CYS N N 237.757 22.005 4.323 1.00 . A A . 19 CYS N 1 1
17 7992 1 1 19 CYS O O 239.532 24.123 5.090 1.00 . A A . 19 CYS O 1 1
17 7993 1 1 19 CYS SG S 236.446 24.277 1.385 1.00 . A A . 19 CYS SG 1 1
17 7994 1 1 20 ALA C C 239.939 27.169 4.564 1.00 . A A . 20 ALA C 1 1
17 7995 1 1 20 ALA CA C 240.399 26.218 3.422 1.00 . A A . 20 ALA CA 1 1
17 7996 1 1 20 ALA CB C 240.741 26.982 2.131 1.00 . A A . 20 ALA CB 1 1
17 7997 1 1 20 ALA H H 239.056 25.121 2.165 1.00 . A A . 20 ALA H 1 1
17 7998 1 1 20 ALA HA H 241.330 25.749 3.749 1.00 . A A . 20 ALA HA 1 1
17 7999 1 1 20 ALA HB1 H 241.102 26.292 1.367 1.00 . A A . 20 ALA HB1 1 1
17 8000 1 1 20 ALA HB2 H 239.858 27.504 1.761 1.00 . A A . 20 ALA HB2 1 1
17 8001 1 1 20 ALA HB3 H 241.523 27.716 2.332 1.00 . A A . 20 ALA HB3 1 1
17 8002 1 1 20 ALA N N 239.441 25.148 3.100 1.00 . A A . 20 ALA N 1 1
17 8003 1 1 20 ALA O O 239.488 28.285 4.308 1.00 . A A . 20 ALA O 1 1
17 8004 1 1 21 SER C C 240.106 29.000 6.982 1.00 . A A . 21 SER C 1 1
17 8005 1 1 21 SER CA C 239.774 27.488 7.057 1.00 . A A . 21 SER CA 1 1
17 8006 1 1 21 SER CB C 240.489 26.833 8.248 1.00 . A A . 21 SER CB 1 1
17 8007 1 1 21 SER H H 240.305 25.745 5.902 1.00 . A A . 21 SER H 1 1
17 8008 1 1 21 SER HA H 238.700 27.379 7.231 1.00 . A A . 21 SER HA 1 1
17 8009 1 1 21 SER HB2 H 240.177 25.788 8.314 1.00 . A A . 21 SER HB2 1 1
17 8010 1 1 21 SER HB3 H 241.573 26.861 8.104 1.00 . A A . 21 SER HB3 1 1
17 8011 1 1 21 SER HG H 240.558 28.344 9.516 1.00 . A A . 21 SER HG 1 1
17 8012 1 1 21 SER N N 240.077 26.729 5.823 1.00 . A A . 21 SER N 1 1
17 8013 1 1 21 SER O O 241.229 29.380 6.656 1.00 . A A . 21 SER O 1 1
17 8014 1 1 21 SER OG O 240.130 27.482 9.459 1.00 . A A . 21 SER OG 1 1
17 8015 1 1 22 GLY C C 237.719 31.278 5.752 1.00 . A A . 22 GLY C 1 1
17 8016 1 1 22 GLY CA C 238.977 31.192 6.641 1.00 . A A . 22 GLY CA 1 1
17 8017 1 1 22 GLY H H 238.255 29.428 7.574 1.00 . A A . 22 GLY H 1 1
17 8018 1 1 22 GLY HA2 H 238.898 31.922 7.448 1.00 . A A . 22 GLY HA2 1 1
17 8019 1 1 22 GLY HA3 H 239.842 31.457 6.027 1.00 . A A . 22 GLY HA3 1 1
17 8020 1 1 22 GLY N N 239.104 29.848 7.230 1.00 . A A . 22 GLY N 1 1
17 8021 1 1 22 GLY O O 236.926 32.202 5.891 1.00 . A A . 22 GLY O 1 1
17 8022 1 1 23 THR C C 235.589 28.652 4.897 1.00 . A A . 23 THR C 1 1
17 8023 1 1 23 THR CA C 236.253 29.885 4.234 1.00 . A A . 23 THR CA 1 1
17 8024 1 1 23 THR CB C 236.491 29.607 2.734 1.00 . A A . 23 THR CB 1 1
17 8025 1 1 23 THR CG2 C 237.179 30.785 2.040 1.00 . A A . 23 THR CG2 1 1
17 8026 1 1 23 THR H H 238.270 29.580 4.862 1.00 . A A . 23 THR H 1 1
17 8027 1 1 23 THR HA H 235.555 30.721 4.308 1.00 . A A . 23 THR HA 1 1
17 8028 1 1 23 THR HB H 235.526 29.439 2.246 1.00 . A A . 23 THR HB 1 1
17 8029 1 1 23 THR HG1 H 238.062 28.548 3.133 1.00 . A A . 23 THR HG1 1 1
17 8030 1 1 23 THR HG21 H 236.552 31.674 2.136 1.00 . A A . 23 THR HG21 1 1
17 8031 1 1 23 THR HG22 H 238.153 30.992 2.480 1.00 . A A . 23 THR HG22 1 1
17 8032 1 1 23 THR HG23 H 237.312 30.557 0.985 1.00 . A A . 23 THR HG23 1 1
17 8033 1 1 23 THR N N 237.520 30.256 4.908 1.00 . A A . 23 THR N 1 1
17 8034 1 1 23 THR O O 236.276 27.798 5.468 1.00 . A A . 23 THR O 1 1
17 8035 1 1 23 THR OG1 O 237.302 28.460 2.545 1.00 . A A . 23 THR OG1 1 1
17 8036 1 1 24 THR C C 232.324 26.907 5.149 1.00 . A A . 24 THR C 1 1
17 8037 1 1 24 THR CA C 233.441 27.743 5.820 1.00 . A A . 24 THR CA 1 1
17 8038 1 1 24 THR CB C 232.846 28.641 6.927 1.00 . A A . 24 THR CB 1 1
17 8039 1 1 24 THR CG2 C 233.912 29.479 7.645 1.00 . A A . 24 THR CG2 1 1
17 8040 1 1 24 THR H H 233.778 29.338 4.443 1.00 . A A . 24 THR H 1 1
17 8041 1 1 24 THR HA H 234.096 27.041 6.338 1.00 . A A . 24 THR HA 1 1
17 8042 1 1 24 THR HB H 232.362 28.002 7.671 1.00 . A A . 24 THR HB 1 1
17 8043 1 1 24 THR HG1 H 232.264 30.055 5.710 1.00 . A A . 24 THR HG1 1 1
17 8044 1 1 24 THR HG21 H 234.678 28.831 8.072 1.00 . A A . 24 THR HG21 1 1
17 8045 1 1 24 THR HG22 H 234.382 30.181 6.955 1.00 . A A . 24 THR HG22 1 1
17 8046 1 1 24 THR HG23 H 233.443 30.056 8.443 1.00 . A A . 24 THR HG23 1 1
17 8047 1 1 24 THR N N 234.253 28.555 4.883 1.00 . A A . 24 THR N 1 1
17 8048 1 1 24 THR O O 231.359 27.433 4.603 1.00 . A A . 24 THR O 1 1
17 8049 1 1 24 THR OG1 O 231.870 29.526 6.431 1.00 . A A . 24 THR OG1 1 1
17 8050 1 1 25 CYS C C 230.064 24.621 5.240 1.00 . A A . 25 CYS C 1 1
17 8051 1 1 25 CYS CA C 231.481 24.600 4.595 1.00 . A A . 25 CYS CA 1 1
17 8052 1 1 25 CYS CB C 232.113 23.194 4.666 1.00 . A A . 25 CYS CB 1 1
17 8053 1 1 25 CYS H H 233.269 25.203 5.611 1.00 . A A . 25 CYS H 1 1
17 8054 1 1 25 CYS HA H 231.365 24.818 3.536 1.00 . A A . 25 CYS HA 1 1
17 8055 1 1 25 CYS HB2 H 233.064 23.190 4.132 1.00 . A A . 25 CYS HB2 1 1
17 8056 1 1 25 CYS HB3 H 232.307 22.944 5.709 1.00 . A A . 25 CYS HB3 1 1
17 8057 1 1 25 CYS N N 232.438 25.568 5.177 1.00 . A A . 25 CYS N 1 1
17 8058 1 1 25 CYS O O 229.808 23.843 6.158 1.00 . A A . 25 CYS O 1 1
17 8059 1 1 25 CYS SG S 231.086 21.853 4.005 1.00 . A A . 25 CYS SG 1 1
17 8060 1 1 26 GLN C C 226.604 25.387 4.389 1.00 . A A . 26 GLN C 1 1
17 8061 1 1 26 GLN CA C 227.798 25.666 5.346 1.00 . A A . 26 GLN CA 1 1
17 8062 1 1 26 GLN CB C 227.738 27.080 5.955 1.00 . A A . 26 GLN CB 1 1
17 8063 1 1 26 GLN CD C 228.546 28.489 7.940 1.00 . A A . 26 GLN CD 1 1
17 8064 1 1 26 GLN CG C 228.760 27.235 7.099 1.00 . A A . 26 GLN CG 1 1
17 8065 1 1 26 GLN H H 229.435 26.092 4.016 1.00 . A A . 26 GLN H 1 1
17 8066 1 1 26 GLN HA H 227.664 24.973 6.181 1.00 . A A . 26 GLN HA 1 1
17 8067 1 1 26 GLN HB2 H 227.929 27.826 5.179 1.00 . A A . 26 GLN HB2 1 1
17 8068 1 1 26 GLN HB3 H 226.735 27.252 6.355 1.00 . A A . 26 GLN HB3 1 1
17 8069 1 1 26 GLN HE21 H 230.218 29.429 7.235 1.00 . A A . 26 GLN HE21 1 1
17 8070 1 1 26 GLN HE22 H 229.247 30.261 8.453 1.00 . A A . 26 GLN HE22 1 1
17 8071 1 1 26 GLN HG2 H 228.664 26.392 7.784 1.00 . A A . 26 GLN HG2 1 1
17 8072 1 1 26 GLN HG3 H 229.770 27.227 6.695 1.00 . A A . 26 GLN HG3 1 1
17 8073 1 1 26 GLN N N 229.138 25.457 4.754 1.00 . A A . 26 GLN N 1 1
17 8074 1 1 26 GLN NE2 N 229.427 29.464 7.872 1.00 . A A . 26 GLN NE2 1 1
17 8075 1 1 26 GLN O O 226.669 25.610 3.182 1.00 . A A . 26 GLN O 1 1
17 8076 1 1 26 GLN OE1 O 227.598 28.585 8.706 1.00 . A A . 26 GLN OE1 1 1
17 8077 1 1 27 VAL C C 223.566 25.547 3.366 1.00 . A A . 27 VAL C 1 1
17 8078 1 1 27 VAL CA C 224.304 24.435 4.163 1.00 . A A . 27 VAL CA 1 1
17 8079 1 1 27 VAL CB C 223.351 23.623 5.073 1.00 . A A . 27 VAL CB 1 1
17 8080 1 1 27 VAL CG1 C 223.988 22.272 5.441 1.00 . A A . 27 VAL CG1 1 1
17 8081 1 1 27 VAL CG2 C 222.937 24.360 6.361 1.00 . A A . 27 VAL CG2 1 1
17 8082 1 1 27 VAL H H 225.501 24.711 5.914 1.00 . A A . 27 VAL H 1 1
17 8083 1 1 27 VAL HA H 224.657 23.720 3.418 1.00 . A A . 27 VAL HA 1 1
17 8084 1 1 27 VAL HB H 222.441 23.409 4.507 1.00 . A A . 27 VAL HB 1 1
17 8085 1 1 27 VAL HG11 H 224.934 22.423 5.962 1.00 . A A . 27 VAL HG11 1 1
17 8086 1 1 27 VAL HG12 H 223.319 21.701 6.084 1.00 . A A . 27 VAL HG12 1 1
17 8087 1 1 27 VAL HG13 H 224.174 21.696 4.532 1.00 . A A . 27 VAL HG13 1 1
17 8088 1 1 27 VAL HG21 H 222.480 25.320 6.127 1.00 . A A . 27 VAL HG21 1 1
17 8089 1 1 27 VAL HG22 H 222.209 23.758 6.906 1.00 . A A . 27 VAL HG22 1 1
17 8090 1 1 27 VAL HG23 H 223.793 24.525 7.011 1.00 . A A . 27 VAL HG23 1 1
17 8091 1 1 27 VAL N N 225.487 24.882 4.923 1.00 . A A . 27 VAL N 1 1
17 8092 1 1 27 VAL O O 222.981 26.455 3.951 1.00 . A A . 27 VAL O 1 1
17 8093 1 1 28 LEU C C 221.930 25.804 0.103 1.00 . A A . 28 LEU C 1 1
17 8094 1 1 28 LEU CA C 222.942 26.417 1.097 1.00 . A A . 28 LEU CA 1 1
17 8095 1 1 28 LEU CB C 224.035 27.121 0.270 1.00 . A A . 28 LEU CB 1 1
17 8096 1 1 28 LEU CD1 C 225.958 28.667 0.046 1.00 . A A . 28 LEU CD1 1 1
17 8097 1 1 28 LEU CD2 C 224.281 29.105 1.857 1.00 . A A . 28 LEU CD2 1 1
17 8098 1 1 28 LEU CG C 225.005 28.014 1.056 1.00 . A A . 28 LEU CG 1 1
17 8099 1 1 28 LEU H H 224.117 24.702 1.634 1.00 . A A . 28 LEU H 1 1
17 8100 1 1 28 LEU HA H 222.387 27.178 1.649 1.00 . A A . 28 LEU HA 1 1
17 8101 1 1 28 LEU HB2 H 224.623 26.361 -0.252 1.00 . A A . 28 LEU HB2 1 1
17 8102 1 1 28 LEU HB3 H 223.553 27.746 -0.486 1.00 . A A . 28 LEU HB3 1 1
17 8103 1 1 28 LEU HD11 H 226.336 27.908 -0.634 1.00 . A A . 28 LEU HD11 1 1
17 8104 1 1 28 LEU HD12 H 225.439 29.427 -0.541 1.00 . A A . 28 LEU HD12 1 1
17 8105 1 1 28 LEU HD13 H 226.796 29.122 0.569 1.00 . A A . 28 LEU HD13 1 1
17 8106 1 1 28 LEU HD21 H 223.594 29.658 1.214 1.00 . A A . 28 LEU HD21 1 1
17 8107 1 1 28 LEU HD22 H 223.722 28.665 2.683 1.00 . A A . 28 LEU HD22 1 1
17 8108 1 1 28 LEU HD23 H 225.006 29.798 2.281 1.00 . A A . 28 LEU HD23 1 1
17 8109 1 1 28 LEU HG H 225.589 27.399 1.740 1.00 . A A . 28 LEU HG 1 1
17 8110 1 1 28 LEU N N 223.567 25.453 2.024 1.00 . A A . 28 LEU N 1 1
17 8111 1 1 28 LEU O O 220.802 26.272 -0.020 1.00 . A A . 28 LEU O 1 1
17 8112 1 1 29 ASN C C 221.649 22.985 -2.252 1.00 . A A . 29 ASN C 1 1
17 8113 1 1 29 ASN CA C 221.783 24.517 -2.018 1.00 . A A . 29 ASN CA 1 1
17 8114 1 1 29 ASN CB C 222.620 25.255 -3.091 1.00 . A A . 29 ASN CB 1 1
17 8115 1 1 29 ASN CG C 224.055 24.750 -3.211 1.00 . A A . 29 ASN CG 1 1
17 8116 1 1 29 ASN H H 223.286 24.442 -0.495 1.00 . A A . 29 ASN H 1 1
17 8117 1 1 29 ASN HA H 220.769 24.919 -2.063 1.00 . A A . 29 ASN HA 1 1
17 8118 1 1 29 ASN HB2 H 222.177 25.152 -4.078 1.00 . A A . 29 ASN HB2 1 1
17 8119 1 1 29 ASN HB3 H 222.630 26.320 -2.857 1.00 . A A . 29 ASN HB3 1 1
17 8120 1 1 29 ASN HD21 H 224.873 26.604 -3.096 1.00 . A A . 29 ASN HD21 1 1
17 8121 1 1 29 ASN HD22 H 225.970 25.235 -3.302 1.00 . A A . 29 ASN HD22 1 1
17 8122 1 1 29 ASN N N 222.385 24.848 -0.715 1.00 . A A . 29 ASN N 1 1
17 8123 1 1 29 ASN ND2 N 225.046 25.619 -3.187 1.00 . A A . 29 ASN ND2 1 1
17 8124 1 1 29 ASN O O 222.340 22.204 -1.597 1.00 . A A . 29 ASN O 1 1
17 8125 1 1 29 ASN OD1 O 224.290 23.563 -3.357 1.00 . A A . 29 ASN OD1 1 1
17 8126 1 1 30 PRO C C 221.789 20.359 -4.154 1.00 . A A . 30 PRO C 1 1
17 8127 1 1 30 PRO CA C 220.605 21.077 -3.453 1.00 . A A . 30 PRO CA 1 1
17 8128 1 1 30 PRO CB C 219.298 21.018 -4.261 1.00 . A A . 30 PRO CB 1 1
17 8129 1 1 30 PRO CD C 219.893 23.300 -4.019 1.00 . A A . 30 PRO CD 1 1
17 8130 1 1 30 PRO CG C 219.338 22.322 -5.054 1.00 . A A . 30 PRO CG 1 1
17 8131 1 1 30 PRO HA H 220.449 20.551 -2.509 1.00 . A A . 30 PRO HA 1 1
17 8132 1 1 30 PRO HB2 H 219.212 20.141 -4.905 1.00 . A A . 30 PRO HB2 1 1
17 8133 1 1 30 PRO HB3 H 218.447 21.044 -3.577 1.00 . A A . 30 PRO HB3 1 1
17 8134 1 1 30 PRO HD2 H 220.362 24.138 -4.532 1.00 . A A . 30 PRO HD2 1 1
17 8135 1 1 30 PRO HD3 H 219.074 23.670 -3.395 1.00 . A A . 30 PRO HD3 1 1
17 8136 1 1 30 PRO HG2 H 220.036 22.223 -5.891 1.00 . A A . 30 PRO HG2 1 1
17 8137 1 1 30 PRO HG3 H 218.355 22.615 -5.428 1.00 . A A . 30 PRO HG3 1 1
17 8138 1 1 30 PRO N N 220.811 22.514 -3.200 1.00 . A A . 30 PRO N 1 1
17 8139 1 1 30 PRO O O 221.583 19.399 -4.886 1.00 . A A . 30 PRO O 1 1
17 8140 1 1 31 TYR C C 225.283 20.048 -3.130 1.00 . A A . 31 TYR C 1 1
17 8141 1 1 31 TYR CA C 224.289 20.134 -4.315 1.00 . A A . 31 TYR CA 1 1
17 8142 1 1 31 TYR CB C 224.915 20.921 -5.485 1.00 . A A . 31 TYR CB 1 1
17 8143 1 1 31 TYR CD1 C 223.101 21.978 -6.924 1.00 . A A . 31 TYR CD1 1 1
17 8144 1 1 31 TYR CD2 C 224.375 20.101 -7.835 1.00 . A A . 31 TYR CD2 1 1
17 8145 1 1 31 TYR CE1 C 222.380 22.072 -8.134 1.00 . A A . 31 TYR CE1 1 1
17 8146 1 1 31 TYR CE2 C 223.650 20.198 -9.044 1.00 . A A . 31 TYR CE2 1 1
17 8147 1 1 31 TYR CG C 224.092 20.982 -6.765 1.00 . A A . 31 TYR CG 1 1
17 8148 1 1 31 TYR CZ C 222.658 21.185 -9.188 1.00 . A A . 31 TYR CZ 1 1
17 8149 1 1 31 TYR H H 223.115 21.543 -3.241 1.00 . A A . 31 TYR H 1 1
17 8150 1 1 31 TYR HA H 224.097 19.113 -4.651 1.00 . A A . 31 TYR HA 1 1
17 8151 1 1 31 TYR HB2 H 225.124 21.943 -5.166 1.00 . A A . 31 TYR HB2 1 1
17 8152 1 1 31 TYR HB3 H 225.881 20.468 -5.720 1.00 . A A . 31 TYR HB3 1 1
17 8153 1 1 31 TYR HD1 H 222.903 22.677 -6.124 1.00 . A A . 31 TYR HD1 1 1
17 8154 1 1 31 TYR HD2 H 225.150 19.353 -7.732 1.00 . A A . 31 TYR HD2 1 1
17 8155 1 1 31 TYR HE1 H 221.623 22.830 -8.266 1.00 . A A . 31 TYR HE1 1 1
17 8156 1 1 31 TYR HE2 H 223.864 19.519 -9.855 1.00 . A A . 31 TYR HE2 1 1
17 8157 1 1 31 TYR HH H 222.282 20.645 -10.993 1.00 . A A . 31 TYR HH 1 1
17 8158 1 1 31 TYR N N 223.032 20.775 -3.893 1.00 . A A . 31 TYR N 1 1
17 8159 1 1 31 TYR O O 225.868 19.000 -2.857 1.00 . A A . 31 TYR O 1 1
17 8160 1 1 31 TYR OH O 221.973 21.289 -10.357 1.00 . A A . 31 TYR OH 1 1
17 8161 1 1 32 ALA C C 225.966 21.927 -0.055 1.00 . A A . 32 ALA C 1 1
17 8162 1 1 32 ALA CA C 226.501 21.444 -1.431 1.00 . A A . 32 ALA CA 1 1
17 8163 1 1 32 ALA CB C 227.424 22.515 -2.029 1.00 . A A . 32 ALA CB 1 1
17 8164 1 1 32 ALA H H 224.919 21.964 -2.730 1.00 . A A . 32 ALA H 1 1
17 8165 1 1 32 ALA HA H 227.121 20.557 -1.286 1.00 . A A . 32 ALA HA 1 1
17 8166 1 1 32 ALA HB1 H 227.799 22.206 -3.004 1.00 . A A . 32 ALA HB1 1 1
17 8167 1 1 32 ALA HB2 H 226.880 23.454 -2.150 1.00 . A A . 32 ALA HB2 1 1
17 8168 1 1 32 ALA HB3 H 228.271 22.690 -1.368 1.00 . A A . 32 ALA HB3 1 1
17 8169 1 1 32 ALA N N 225.467 21.171 -2.428 1.00 . A A . 32 ALA N 1 1
17 8170 1 1 32 ALA O O 225.209 22.898 0.030 1.00 . A A . 32 ALA O 1 1
17 8171 1 1 33 SER C C 228.370 22.876 1.565 1.00 . A A . 33 SER C 1 1
17 8172 1 1 33 SER CA C 227.061 22.244 2.086 1.00 . A A . 33 SER CA 1 1
17 8173 1 1 33 SER CB C 227.248 21.484 3.407 1.00 . A A . 33 SER CB 1 1
17 8174 1 1 33 SER H H 227.033 20.511 0.887 1.00 . A A . 33 SER H 1 1
17 8175 1 1 33 SER HA H 226.347 23.038 2.281 1.00 . A A . 33 SER HA 1 1
17 8176 1 1 33 SER HB2 H 226.328 20.940 3.636 1.00 . A A . 33 SER HB2 1 1
17 8177 1 1 33 SER HB3 H 228.057 20.759 3.349 1.00 . A A . 33 SER HB3 1 1
17 8178 1 1 33 SER HG H 228.451 22.461 4.644 1.00 . A A . 33 SER HG 1 1
17 8179 1 1 33 SER N N 226.515 21.367 1.035 1.00 . A A . 33 SER N 1 1
17 8180 1 1 33 SER O O 229.201 22.161 1.013 1.00 . A A . 33 SER O 1 1
17 8181 1 1 33 SER OG O 227.505 22.400 4.458 1.00 . A A . 33 SER OG 1 1
17 8182 1 1 34 GLN C C 230.311 25.886 1.361 1.00 . A A . 34 GLN C 1 1
17 8183 1 1 34 GLN CA C 229.279 25.002 0.637 1.00 . A A . 34 GLN CA 1 1
17 8184 1 1 34 GLN CB C 228.300 25.882 -0.170 1.00 . A A . 34 GLN CB 1 1
17 8185 1 1 34 GLN CD C 229.477 26.006 -2.471 1.00 . A A . 34 GLN CD 1 1
17 8186 1 1 34 GLN CG C 228.967 26.764 -1.248 1.00 . A A . 34 GLN CG 1 1
17 8187 1 1 34 GLN H H 227.773 24.705 2.096 1.00 . A A . 34 GLN H 1 1
17 8188 1 1 34 GLN HA H 229.811 24.346 -0.051 1.00 . A A . 34 GLN HA 1 1
17 8189 1 1 34 GLN HB2 H 227.537 25.259 -0.640 1.00 . A A . 34 GLN HB2 1 1
17 8190 1 1 34 GLN HB3 H 227.796 26.538 0.542 1.00 . A A . 34 GLN HB3 1 1
17 8191 1 1 34 GLN HE21 H 229.674 27.712 -3.564 1.00 . A A . 34 GLN HE21 1 1
17 8192 1 1 34 GLN HE22 H 230.284 26.201 -4.246 1.00 . A A . 34 GLN HE22 1 1
17 8193 1 1 34 GLN HG2 H 228.234 27.480 -1.614 1.00 . A A . 34 GLN HG2 1 1
17 8194 1 1 34 GLN HG3 H 229.793 27.333 -0.822 1.00 . A A . 34 GLN HG3 1 1
17 8195 1 1 34 GLN N N 228.470 24.202 1.565 1.00 . A A . 34 GLN N 1 1
17 8196 1 1 34 GLN NE2 N 229.763 26.713 -3.543 1.00 . A A . 34 GLN NE2 1 1
17 8197 1 1 34 GLN O O 229.954 26.614 2.283 1.00 . A A . 34 GLN O 1 1
17 8198 1 1 34 GLN OE1 O 229.623 24.795 -2.487 1.00 . A A . 34 GLN OE1 1 1
17 8199 1 1 35 CYS C C 232.438 28.225 1.270 1.00 . A A . 35 CYS C 1 1
17 8200 1 1 35 CYS CA C 232.634 26.706 1.534 1.00 . A A . 35 CYS CA 1 1
17 8201 1 1 35 CYS CB C 234.018 26.228 1.080 1.00 . A A . 35 CYS CB 1 1
17 8202 1 1 35 CYS H H 231.818 25.204 0.208 1.00 . A A . 35 CYS H 1 1
17 8203 1 1 35 CYS HA H 232.628 26.559 2.608 1.00 . A A . 35 CYS HA 1 1
17 8204 1 1 35 CYS HB2 H 234.163 26.519 0.047 1.00 . A A . 35 CYS HB2 1 1
17 8205 1 1 35 CYS HB3 H 234.780 26.726 1.683 1.00 . A A . 35 CYS HB3 1 1
17 8206 1 1 35 CYS N N 231.583 25.857 0.948 1.00 . A A . 35 CYS N 1 1
17 8207 1 1 35 CYS O O 232.916 28.732 0.256 1.00 . A A . 35 CYS O 1 1
17 8208 1 1 35 CYS SG S 234.327 24.451 1.159 1.00 . A A . 35 CYS SG 1 1
17 8209 1 1 36 LEU C C 232.948 30.961 3.059 1.00 . A A . 36 LEU C 1 1
17 8210 1 1 36 LEU CA C 231.772 30.423 2.213 1.00 . A A . 36 LEU CA 1 1
17 8211 1 1 36 LEU CB C 230.427 30.943 2.752 1.00 . A A . 36 LEU CB 1 1
17 8212 1 1 36 LEU CD1 C 227.942 31.196 2.542 1.00 . A A . 36 LEU CD1 1 1
17 8213 1 1 36 LEU CD2 C 229.313 31.092 0.453 1.00 . A A . 36 LEU CD2 1 1
17 8214 1 1 36 LEU CG C 229.194 30.582 1.898 1.00 . A A . 36 LEU CG 1 1
17 8215 1 1 36 LEU H H 231.365 28.458 2.961 1.00 . A A . 36 LEU H 1 1
17 8216 1 1 36 LEU HA H 231.908 30.828 1.210 1.00 . A A . 36 LEU HA 1 1
17 8217 1 1 36 LEU HB2 H 230.284 30.549 3.760 1.00 . A A . 36 LEU HB2 1 1
17 8218 1 1 36 LEU HB3 H 230.494 32.030 2.823 1.00 . A A . 36 LEU HB3 1 1
17 8219 1 1 36 LEU HD11 H 228.065 32.275 2.649 1.00 . A A . 36 LEU HD11 1 1
17 8220 1 1 36 LEU HD12 H 227.066 31.011 1.923 1.00 . A A . 36 LEU HD12 1 1
17 8221 1 1 36 LEU HD13 H 227.777 30.758 3.527 1.00 . A A . 36 LEU HD13 1 1
17 8222 1 1 36 LEU HD21 H 229.541 32.158 0.446 1.00 . A A . 36 LEU HD21 1 1
17 8223 1 1 36 LEU HD22 H 230.098 30.553 -0.074 1.00 . A A . 36 LEU HD22 1 1
17 8224 1 1 36 LEU HD23 H 228.376 30.931 -0.078 1.00 . A A . 36 LEU HD23 1 1
17 8225 1 1 36 LEU HG H 229.075 29.495 1.881 1.00 . A A . 36 LEU HG 1 1
17 8226 1 1 36 LEU N N 231.768 28.950 2.170 1.00 . A A . 36 LEU N 1 1
17 8227 1 1 36 LEU O O 233.925 31.458 2.466 1.00 . A A . 36 LEU O 1 1
17 8228 1 1 36 LEU OXT O 232.899 30.801 4.299 1.00 . A A . 36 LEU OXT 1 1
18 8229 1 1 1 THR C C 243.142 24.207 -0.293 1.00 . A A . 1 THR C 1 1
18 8230 1 1 1 THR CA C 243.729 23.030 0.523 1.00 . A A . 1 THR CA 1 1
18 8231 1 1 1 THR CB C 242.944 22.871 1.845 1.00 . A A . 1 THR CB 1 1
18 8232 1 1 1 THR CG2 C 243.141 21.499 2.500 1.00 . A A . 1 THR CG2 1 1
18 8233 1 1 1 THR H1 H 245.692 23.536 0.019 1.00 . A A . 1 THR H1 1 1
18 8234 1 1 1 THR H2 H 245.236 23.863 1.565 1.00 . A A . 1 THR H2 1 1
18 8235 1 1 1 THR H3 H 245.594 22.313 1.154 1.00 . A A . 1 THR H3 1 1
18 8236 1 1 1 THR HA H 243.582 22.145 -0.094 1.00 . A A . 1 THR HA 1 1
18 8237 1 1 1 THR HB H 241.878 23.034 1.682 1.00 . A A . 1 THR HB 1 1
18 8238 1 1 1 THR HG1 H 242.862 23.802 3.555 1.00 . A A . 1 THR HG1 1 1
18 8239 1 1 1 THR HG21 H 242.800 20.705 1.838 1.00 . A A . 1 THR HG21 1 1
18 8240 1 1 1 THR HG22 H 244.187 21.330 2.758 1.00 . A A . 1 THR HG22 1 1
18 8241 1 1 1 THR HG23 H 242.551 21.447 3.418 1.00 . A A . 1 THR HG23 1 1
18 8242 1 1 1 THR N N 245.191 23.174 0.819 1.00 . A A . 1 THR N 1 1
18 8243 1 1 1 THR O O 243.849 25.188 -0.498 1.00 . A A . 1 THR O 1 1
18 8244 1 1 1 THR OG1 O 243.427 23.822 2.769 1.00 . A A . 1 THR OG1 1 1
18 8245 1 1 2 GLN C C 240.359 26.058 -0.362 1.00 . A A . 2 GLN C 1 1
18 8246 1 1 2 GLN CA C 241.160 25.223 -1.403 1.00 . A A . 2 GLN CA 1 1
18 8247 1 1 2 GLN CB C 240.309 24.660 -2.563 1.00 . A A . 2 GLN CB 1 1
18 8248 1 1 2 GLN CD C 237.884 24.963 -1.795 1.00 . A A . 2 GLN CD 1 1
18 8249 1 1 2 GLN CG C 238.984 23.972 -2.154 1.00 . A A . 2 GLN CG 1 1
18 8250 1 1 2 GLN H H 241.367 23.263 -0.601 1.00 . A A . 2 GLN H 1 1
18 8251 1 1 2 GLN HA H 241.879 25.911 -1.856 1.00 . A A . 2 GLN HA 1 1
18 8252 1 1 2 GLN HB2 H 240.090 25.471 -3.262 1.00 . A A . 2 GLN HB2 1 1
18 8253 1 1 2 GLN HB3 H 240.913 23.935 -3.115 1.00 . A A . 2 GLN HB3 1 1
18 8254 1 1 2 GLN HE21 H 237.334 23.984 -0.088 1.00 . A A . 2 GLN HE21 1 1
18 8255 1 1 2 GLN HE22 H 236.622 25.557 -0.435 1.00 . A A . 2 GLN HE22 1 1
18 8256 1 1 2 GLN HG2 H 238.610 23.400 -3.002 1.00 . A A . 2 GLN HG2 1 1
18 8257 1 1 2 GLN HG3 H 239.155 23.285 -1.328 1.00 . A A . 2 GLN HG3 1 1
18 8258 1 1 2 GLN N N 241.897 24.108 -0.778 1.00 . A A . 2 GLN N 1 1
18 8259 1 1 2 GLN NE2 N 237.182 24.756 -0.702 1.00 . A A . 2 GLN NE2 1 1
18 8260 1 1 2 GLN O O 240.264 25.648 0.792 1.00 . A A . 2 GLN O 1 1
18 8261 1 1 2 GLN OE1 O 237.705 25.967 -2.460 1.00 . A A . 2 GLN OE1 1 1
18 8262 1 1 3 SER C C 237.485 28.182 -0.343 1.00 . A A . 3 SER C 1 1
18 8263 1 1 3 SER CA C 238.952 28.055 0.145 1.00 . A A . 3 SER CA 1 1
18 8264 1 1 3 SER CB C 239.647 29.417 0.361 1.00 . A A . 3 SER CB 1 1
18 8265 1 1 3 SER H H 239.828 27.434 -1.727 1.00 . A A . 3 SER H 1 1
18 8266 1 1 3 SER HA H 238.875 27.608 1.137 1.00 . A A . 3 SER HA 1 1
18 8267 1 1 3 SER HB2 H 240.546 29.288 0.965 1.00 . A A . 3 SER HB2 1 1
18 8268 1 1 3 SER HB3 H 239.934 29.861 -0.598 1.00 . A A . 3 SER HB3 1 1
18 8269 1 1 3 SER HG H 238.503 29.932 1.891 1.00 . A A . 3 SER HG 1 1
18 8270 1 1 3 SER N N 239.792 27.210 -0.742 1.00 . A A . 3 SER N 1 1
18 8271 1 1 3 SER O O 236.629 27.360 -0.011 1.00 . A A . 3 SER O 1 1
18 8272 1 1 3 SER OG O 238.809 30.319 1.054 1.00 . A A . 3 SER OG 1 1
18 8273 1 1 4 HIS C C 235.371 28.551 -2.739 1.00 . A A . 4 HIS C 1 1
18 8274 1 1 4 HIS CA C 235.870 29.545 -1.656 1.00 . A A . 4 HIS CA 1 1
18 8275 1 1 4 HIS CB C 235.923 31.003 -2.170 1.00 . A A . 4 HIS CB 1 1
18 8276 1 1 4 HIS CD2 C 233.380 31.391 -1.707 1.00 . A A . 4 HIS CD2 1 1
18 8277 1 1 4 HIS CE1 C 233.325 33.501 -2.261 1.00 . A A . 4 HIS CE1 1 1
18 8278 1 1 4 HIS CG C 234.622 31.765 -2.146 1.00 . A A . 4 HIS CG 1 1
18 8279 1 1 4 HIS H H 237.922 29.893 -1.269 1.00 . A A . 4 HIS H 1 1
18 8280 1 1 4 HIS HA H 235.198 29.514 -0.794 1.00 . A A . 4 HIS HA 1 1
18 8281 1 1 4 HIS HB2 H 236.592 31.582 -1.530 1.00 . A A . 4 HIS HB2 1 1
18 8282 1 1 4 HIS HB3 H 236.325 31.029 -3.184 1.00 . A A . 4 HIS HB3 1 1
18 8283 1 1 4 HIS HD2 H 233.111 30.424 -1.313 1.00 . A A . 4 HIS HD2 1 1
18 8284 1 1 4 HIS HE1 H 232.961 34.503 -2.432 1.00 . A A . 4 HIS HE1 1 1
18 8285 1 1 4 HIS HE2 H 231.606 32.572 -1.483 1.00 . A A . 4 HIS HE2 1 1
18 8286 1 1 4 HIS N N 237.200 29.208 -1.145 1.00 . A A . 4 HIS N 1 1
18 8287 1 1 4 HIS ND1 N 234.571 33.105 -2.531 1.00 . A A . 4 HIS ND1 1 1
18 8288 1 1 4 HIS NE2 N 232.571 32.509 -1.768 1.00 . A A . 4 HIS NE2 1 1
18 8289 1 1 4 HIS O O 236.001 28.412 -3.786 1.00 . A A . 4 HIS O 1 1
18 8290 1 1 5 TYR C C 233.814 25.542 -3.472 1.00 . A A . 5 TYR C 1 1
18 8291 1 1 5 TYR CA C 233.452 27.055 -3.423 1.00 . A A . 5 TYR CA 1 1
18 8292 1 1 5 TYR CB C 233.354 27.699 -4.826 1.00 . A A . 5 TYR CB 1 1
18 8293 1 1 5 TYR CD1 C 231.531 29.429 -4.483 1.00 . A A . 5 TYR CD1 1 1
18 8294 1 1 5 TYR CD2 C 233.718 30.188 -5.262 1.00 . A A . 5 TYR CD2 1 1
18 8295 1 1 5 TYR CE1 C 231.060 30.758 -4.513 1.00 . A A . 5 TYR CE1 1 1
18 8296 1 1 5 TYR CE2 C 233.243 31.517 -5.292 1.00 . A A . 5 TYR CE2 1 1
18 8297 1 1 5 TYR CG C 232.864 29.139 -4.848 1.00 . A A . 5 TYR CG 1 1
18 8298 1 1 5 TYR CZ C 231.921 31.798 -4.899 1.00 . A A . 5 TYR CZ 1 1
18 8299 1 1 5 TYR H H 233.827 28.080 -1.580 1.00 . A A . 5 TYR H 1 1
18 8300 1 1 5 TYR HA H 232.440 27.080 -3.022 1.00 . A A . 5 TYR HA 1 1
18 8301 1 1 5 TYR HB2 H 234.313 27.621 -5.340 1.00 . A A . 5 TYR HB2 1 1
18 8302 1 1 5 TYR HB3 H 232.648 27.113 -5.418 1.00 . A A . 5 TYR HB3 1 1
18 8303 1 1 5 TYR HD1 H 230.865 28.631 -4.192 1.00 . A A . 5 TYR HD1 1 1
18 8304 1 1 5 TYR HD2 H 234.736 29.977 -5.563 1.00 . A A . 5 TYR HD2 1 1
18 8305 1 1 5 TYR HE1 H 230.039 30.978 -4.240 1.00 . A A . 5 TYR HE1 1 1
18 8306 1 1 5 TYR HE2 H 233.900 32.315 -5.603 1.00 . A A . 5 TYR HE2 1 1
18 8307 1 1 5 TYR HH H 232.201 33.680 -5.070 1.00 . A A . 5 TYR HH 1 1
18 8308 1 1 5 TYR N N 234.235 27.888 -2.487 1.00 . A A . 5 TYR N 1 1
18 8309 1 1 5 TYR O O 233.933 24.946 -4.542 1.00 . A A . 5 TYR O 1 1
18 8310 1 1 5 TYR OH O 231.477 33.081 -4.888 1.00 . A A . 5 TYR OH 1 1
18 8311 1 1 6 GLY C C 232.895 22.645 -1.578 1.00 . A A . 6 GLY C 1 1
18 8312 1 1 6 GLY CA C 234.100 23.421 -2.156 1.00 . A A . 6 GLY CA 1 1
18 8313 1 1 6 GLY H H 233.792 25.442 -1.477 1.00 . A A . 6 GLY H 1 1
18 8314 1 1 6 GLY HA2 H 234.406 22.969 -3.101 1.00 . A A . 6 GLY HA2 1 1
18 8315 1 1 6 GLY HA3 H 234.921 23.279 -1.454 1.00 . A A . 6 GLY HA3 1 1
18 8316 1 1 6 GLY N N 233.883 24.877 -2.308 1.00 . A A . 6 GLY N 1 1
18 8317 1 1 6 GLY O O 232.323 23.062 -0.576 1.00 . A A . 6 GLY O 1 1
18 8318 1 1 7 GLN C C 231.655 19.930 -0.384 1.00 . A A . 7 GLN C 1 1
18 8319 1 1 7 GLN CA C 231.377 20.664 -1.727 1.00 . A A . 7 GLN CA 1 1
18 8320 1 1 7 GLN CB C 231.020 19.679 -2.865 1.00 . A A . 7 GLN CB 1 1
18 8321 1 1 7 GLN CD C 229.356 17.900 -3.749 1.00 . A A . 7 GLN CD 1 1
18 8322 1 1 7 GLN CG C 229.751 18.835 -2.599 1.00 . A A . 7 GLN CG 1 1
18 8323 1 1 7 GLN H H 233.017 21.213 -2.991 1.00 . A A . 7 GLN H 1 1
18 8324 1 1 7 GLN HA H 230.511 21.315 -1.581 1.00 . A A . 7 GLN HA 1 1
18 8325 1 1 7 GLN HB2 H 230.858 20.246 -3.785 1.00 . A A . 7 GLN HB2 1 1
18 8326 1 1 7 GLN HB3 H 231.861 19.002 -3.026 1.00 . A A . 7 GLN HB3 1 1
18 8327 1 1 7 GLN HE21 H 227.642 17.363 -2.820 1.00 . A A . 7 GLN HE21 1 1
18 8328 1 1 7 GLN HE22 H 227.939 16.619 -4.391 1.00 . A A . 7 GLN HE22 1 1
18 8329 1 1 7 GLN HG2 H 229.893 18.218 -1.714 1.00 . A A . 7 GLN HG2 1 1
18 8330 1 1 7 GLN HG3 H 228.909 19.501 -2.430 1.00 . A A . 7 GLN HG3 1 1
18 8331 1 1 7 GLN N N 232.497 21.514 -2.181 1.00 . A A . 7 GLN N 1 1
18 8332 1 1 7 GLN NE2 N 228.243 17.207 -3.627 1.00 . A A . 7 GLN NE2 1 1
18 8333 1 1 7 GLN O O 232.709 19.323 -0.211 1.00 . A A . 7 GLN O 1 1
18 8334 1 1 7 GLN OE1 O 230.041 17.787 -4.755 1.00 . A A . 7 GLN OE1 1 1
18 8335 1 1 8 CYS C C 229.616 18.392 2.243 1.00 . A A . 8 CYS C 1 1
18 8336 1 1 8 CYS CA C 230.762 19.386 1.907 1.00 . A A . 8 CYS CA 1 1
18 8337 1 1 8 CYS CB C 230.823 20.529 2.930 1.00 . A A . 8 CYS CB 1 1
18 8338 1 1 8 CYS H H 229.925 20.601 0.370 1.00 . A A . 8 CYS H 1 1
18 8339 1 1 8 CYS HA H 231.680 18.811 2.022 1.00 . A A . 8 CYS HA 1 1
18 8340 1 1 8 CYS HB2 H 229.876 21.065 2.941 1.00 . A A . 8 CYS HB2 1 1
18 8341 1 1 8 CYS HB3 H 230.982 20.113 3.925 1.00 . A A . 8 CYS HB3 1 1
18 8342 1 1 8 CYS N N 230.701 19.979 0.555 1.00 . A A . 8 CYS N 1 1
18 8343 1 1 8 CYS O O 229.562 17.849 3.343 1.00 . A A . 8 CYS O 1 1
18 8344 1 1 8 CYS SG S 232.114 21.767 2.643 1.00 . A A . 8 CYS SG 1 1
18 8345 1 1 9 GLY C C 226.688 17.170 0.183 1.00 . A A . 9 GLY C 1 1
18 8346 1 1 9 GLY CA C 227.544 17.231 1.464 1.00 . A A . 9 GLY CA 1 1
18 8347 1 1 9 GLY H H 228.823 18.561 0.402 1.00 . A A . 9 GLY H 1 1
18 8348 1 1 9 GLY HA2 H 227.902 16.223 1.684 1.00 . A A . 9 GLY HA2 1 1
18 8349 1 1 9 GLY HA3 H 226.928 17.569 2.299 1.00 . A A . 9 GLY HA3 1 1
18 8350 1 1 9 GLY N N 228.692 18.138 1.309 1.00 . A A . 9 GLY N 1 1
18 8351 1 1 9 GLY O O 227.234 17.317 -0.907 1.00 . A A . 9 GLY O 1 1
18 8352 1 1 10 GLY C C 224.567 16.007 -1.913 1.00 . A A . 10 GLY C 1 1
18 8353 1 1 10 GLY CA C 224.396 17.065 -0.800 1.00 . A A . 10 GLY CA 1 1
18 8354 1 1 10 GLY H H 225.003 16.859 1.243 1.00 . A A . 10 GLY H 1 1
18 8355 1 1 10 GLY HA2 H 223.399 16.919 -0.382 1.00 . A A . 10 GLY HA2 1 1
18 8356 1 1 10 GLY HA3 H 224.418 18.063 -1.239 1.00 . A A . 10 GLY HA3 1 1
18 8357 1 1 10 GLY N N 225.363 17.009 0.313 1.00 . A A . 10 GLY N 1 1
18 8358 1 1 10 GLY O O 225.215 14.979 -1.723 1.00 . A A . 10 GLY O 1 1
18 8359 1 1 11 ILE C C 225.272 14.734 -4.644 1.00 . A A . 11 ILE C 1 1
18 8360 1 1 11 ILE CA C 223.876 15.233 -4.173 1.00 . A A . 11 ILE CA 1 1
18 8361 1 1 11 ILE CB C 223.009 15.771 -5.344 1.00 . A A . 11 ILE CB 1 1
18 8362 1 1 11 ILE CD1 C 220.605 16.449 -5.992 1.00 . A A . 11 ILE CD1 1 1
18 8363 1 1 11 ILE CG1 C 221.535 15.910 -4.897 1.00 . A A . 11 ILE CG1 1 1
18 8364 1 1 11 ILE CG2 C 223.099 14.885 -6.602 1.00 . A A . 11 ILE CG2 1 1
18 8365 1 1 11 ILE H H 223.419 17.092 -3.168 1.00 . A A . 11 ILE H 1 1
18 8366 1 1 11 ILE HA H 223.353 14.361 -3.777 1.00 . A A . 11 ILE HA 1 1
18 8367 1 1 11 ILE HB H 223.369 16.762 -5.620 1.00 . A A . 11 ILE HB 1 1
18 8368 1 1 11 ILE HD11 H 221.036 17.341 -6.449 1.00 . A A . 11 ILE HD11 1 1
18 8369 1 1 11 ILE HD12 H 220.436 15.694 -6.759 1.00 . A A . 11 ILE HD12 1 1
18 8370 1 1 11 ILE HD13 H 219.642 16.709 -5.554 1.00 . A A . 11 ILE HD13 1 1
18 8371 1 1 11 ILE HG12 H 221.157 14.940 -4.562 1.00 . A A . 11 ILE HG12 1 1
18 8372 1 1 11 ILE HG13 H 221.481 16.600 -4.054 1.00 . A A . 11 ILE HG13 1 1
18 8373 1 1 11 ILE HG21 H 224.128 14.801 -6.951 1.00 . A A . 11 ILE HG21 1 1
18 8374 1 1 11 ILE HG22 H 222.709 13.889 -6.391 1.00 . A A . 11 ILE HG22 1 1
18 8375 1 1 11 ILE HG23 H 222.528 15.327 -7.418 1.00 . A A . 11 ILE HG23 1 1
18 8376 1 1 11 ILE N N 223.926 16.219 -3.072 1.00 . A A . 11 ILE N 1 1
18 8377 1 1 11 ILE O O 226.197 15.518 -4.859 1.00 . A A . 11 ILE O 1 1
18 8378 1 1 12 GLY C C 227.673 12.393 -4.210 1.00 . A A . 12 GLY C 1 1
18 8379 1 1 12 GLY CA C 226.657 12.763 -5.311 1.00 . A A . 12 GLY CA 1 1
18 8380 1 1 12 GLY H H 224.645 12.823 -4.581 1.00 . A A . 12 GLY H 1 1
18 8381 1 1 12 GLY HA2 H 226.372 11.845 -5.830 1.00 . A A . 12 GLY HA2 1 1
18 8382 1 1 12 GLY HA3 H 227.159 13.406 -6.037 1.00 . A A . 12 GLY HA3 1 1
18 8383 1 1 12 GLY N N 225.423 13.413 -4.829 1.00 . A A . 12 GLY N 1 1
18 8384 1 1 12 GLY O O 228.259 11.314 -4.238 1.00 . A A . 12 GLY O 1 1
18 8385 1 1 13 TYR C C 228.225 12.060 -1.040 1.00 . A A . 13 TYR C 1 1
18 8386 1 1 13 TYR CA C 228.743 13.116 -2.064 1.00 . A A . 13 TYR CA 1 1
18 8387 1 1 13 TYR CB C 228.964 14.512 -1.432 1.00 . A A . 13 TYR CB 1 1
18 8388 1 1 13 TYR CD1 C 230.841 15.128 -3.037 1.00 . A A . 13 TYR CD1 1 1
18 8389 1 1 13 TYR CD2 C 231.067 15.733 -0.681 1.00 . A A . 13 TYR CD2 1 1
18 8390 1 1 13 TYR CE1 C 232.087 15.732 -3.311 1.00 . A A . 13 TYR CE1 1 1
18 8391 1 1 13 TYR CE2 C 232.334 16.290 -0.954 1.00 . A A . 13 TYR CE2 1 1
18 8392 1 1 13 TYR CG C 230.320 15.138 -1.721 1.00 . A A . 13 TYR CG 1 1
18 8393 1 1 13 TYR CZ C 232.824 16.320 -2.270 1.00 . A A . 13 TYR CZ 1 1
18 8394 1 1 13 TYR H H 227.371 14.159 -3.329 1.00 . A A . 13 TYR H 1 1
18 8395 1 1 13 TYR HA H 229.692 12.726 -2.429 1.00 . A A . 13 TYR HA 1 1
18 8396 1 1 13 TYR HB2 H 228.216 15.210 -1.807 1.00 . A A . 13 TYR HB2 1 1
18 8397 1 1 13 TYR HB3 H 228.791 14.472 -0.358 1.00 . A A . 13 TYR HB3 1 1
18 8398 1 1 13 TYR HD1 H 230.276 14.684 -3.846 1.00 . A A . 13 TYR HD1 1 1
18 8399 1 1 13 TYR HD2 H 230.673 15.761 0.325 1.00 . A A . 13 TYR HD2 1 1
18 8400 1 1 13 TYR HE1 H 232.462 15.750 -4.324 1.00 . A A . 13 TYR HE1 1 1
18 8401 1 1 13 TYR HE2 H 232.926 16.718 -0.162 1.00 . A A . 13 TYR HE2 1 1
18 8402 1 1 13 TYR HH H 234.162 16.998 -3.472 1.00 . A A . 13 TYR HH 1 1
18 8403 1 1 13 TYR N N 227.887 13.295 -3.249 1.00 . A A . 13 TYR N 1 1
18 8404 1 1 13 TYR O O 227.107 11.564 -1.143 1.00 . A A . 13 TYR O 1 1
18 8405 1 1 13 TYR OH O 234.025 16.894 -2.530 1.00 . A A . 13 TYR OH 1 1
18 8406 1 1 14 SER C C 231.478 12.065 -0.513 1.00 . A A . 14 SER C 1 1
18 8407 1 1 14 SER CA C 230.291 12.156 0.482 1.00 . A A . 14 SER CA 1 1
18 8408 1 1 14 SER CB C 230.634 11.425 1.792 1.00 . A A . 14 SER CB 1 1
18 8409 1 1 14 SER H H 228.502 10.950 0.523 1.00 . A A . 14 SER H 1 1
18 8410 1 1 14 SER HA H 230.175 13.205 0.753 1.00 . A A . 14 SER HA 1 1
18 8411 1 1 14 SER HB2 H 231.485 11.903 2.285 1.00 . A A . 14 SER HB2 1 1
18 8412 1 1 14 SER HB3 H 229.785 11.472 2.480 1.00 . A A . 14 SER HB3 1 1
18 8413 1 1 14 SER HG H 230.437 9.713 0.831 1.00 . A A . 14 SER HG 1 1
18 8414 1 1 14 SER N N 228.977 11.668 -0.003 1.00 . A A . 14 SER N 1 1
18 8415 1 1 14 SER O O 231.470 11.271 -1.448 1.00 . A A . 14 SER O 1 1
18 8416 1 1 14 SER OG O 230.973 10.071 1.549 1.00 . A A . 14 SER OG 1 1
18 8417 1 1 15 GLY C C 234.812 13.907 -0.702 1.00 . A A . 15 GLY C 1 1
18 8418 1 1 15 GLY CA C 233.659 13.013 -1.221 1.00 . A A . 15 GLY CA 1 1
18 8419 1 1 15 GLY H H 232.480 13.513 0.482 1.00 . A A . 15 GLY H 1 1
18 8420 1 1 15 GLY HA2 H 234.076 12.020 -1.399 1.00 . A A . 15 GLY HA2 1 1
18 8421 1 1 15 GLY HA3 H 233.289 13.400 -2.170 1.00 . A A . 15 GLY HA3 1 1
18 8422 1 1 15 GLY N N 232.507 12.899 -0.316 1.00 . A A . 15 GLY N 1 1
18 8423 1 1 15 GLY O O 234.889 14.193 0.496 1.00 . A A . 15 GLY O 1 1
18 8424 1 1 16 PRO C C 236.833 16.450 -0.735 1.00 . A A . 16 PRO C 1 1
18 8425 1 1 16 PRO CA C 236.996 14.979 -1.194 1.00 . A A . 16 PRO CA 1 1
18 8426 1 1 16 PRO CB C 237.909 14.805 -2.420 1.00 . A A . 16 PRO CB 1 1
18 8427 1 1 16 PRO CD C 235.729 14.063 -3.017 1.00 . A A . 16 PRO CD 1 1
18 8428 1 1 16 PRO CG C 236.921 14.834 -3.585 1.00 . A A . 16 PRO CG 1 1
18 8429 1 1 16 PRO HA H 237.456 14.432 -0.368 1.00 . A A . 16 PRO HA 1 1
18 8430 1 1 16 PRO HB2 H 238.680 15.570 -2.516 1.00 . A A . 16 PRO HB2 1 1
18 8431 1 1 16 PRO HB3 H 238.386 13.823 -2.385 1.00 . A A . 16 PRO HB3 1 1
18 8432 1 1 16 PRO HD2 H 234.811 14.393 -3.507 1.00 . A A . 16 PRO HD2 1 1
18 8433 1 1 16 PRO HD3 H 235.873 12.994 -3.187 1.00 . A A . 16 PRO HD3 1 1
18 8434 1 1 16 PRO HG2 H 236.634 15.870 -3.790 1.00 . A A . 16 PRO HG2 1 1
18 8435 1 1 16 PRO HG3 H 237.327 14.378 -4.491 1.00 . A A . 16 PRO HG3 1 1
18 8436 1 1 16 PRO N N 235.739 14.334 -1.584 1.00 . A A . 16 PRO N 1 1
18 8437 1 1 16 PRO O O 237.134 17.391 -1.467 1.00 . A A . 16 PRO O 1 1
18 8438 1 1 17 THR C C 237.767 18.620 1.475 1.00 . A A . 17 THR C 1 1
18 8439 1 1 17 THR CA C 236.388 17.961 1.227 1.00 . A A . 17 THR CA 1 1
18 8440 1 1 17 THR CB C 235.650 17.811 2.578 1.00 . A A . 17 THR CB 1 1
18 8441 1 1 17 THR CG2 C 234.240 17.248 2.420 1.00 . A A . 17 THR CG2 1 1
18 8442 1 1 17 THR H H 236.152 15.840 1.053 1.00 . A A . 17 THR H 1 1
18 8443 1 1 17 THR HA H 235.809 18.658 0.619 1.00 . A A . 17 THR HA 1 1
18 8444 1 1 17 THR HB H 235.559 18.792 3.056 1.00 . A A . 17 THR HB 1 1
18 8445 1 1 17 THR HG1 H 237.210 17.366 3.641 1.00 . A A . 17 THR HG1 1 1
18 8446 1 1 17 THR HG21 H 233.685 17.875 1.726 1.00 . A A . 17 THR HG21 1 1
18 8447 1 1 17 THR HG22 H 234.272 16.228 2.038 1.00 . A A . 17 THR HG22 1 1
18 8448 1 1 17 THR HG23 H 233.733 17.243 3.386 1.00 . A A . 17 THR HG23 1 1
18 8449 1 1 17 THR N N 236.454 16.654 0.532 1.00 . A A . 17 THR N 1 1
18 8450 1 1 17 THR O O 238.125 18.942 2.608 1.00 . A A . 17 THR O 1 1
18 8451 1 1 17 THR OG1 O 236.368 16.946 3.435 1.00 . A A . 17 THR OG1 1 1
18 8452 1 1 18 VAL C C 239.971 20.926 0.746 1.00 . A A . 18 VAL C 1 1
18 8453 1 1 18 VAL CA C 239.947 19.385 0.535 1.00 . A A . 18 VAL CA 1 1
18 8454 1 1 18 VAL CB C 240.790 18.883 -0.671 1.00 . A A . 18 VAL CB 1 1
18 8455 1 1 18 VAL CG1 C 242.295 19.163 -0.503 1.00 . A A . 18 VAL CG1 1 1
18 8456 1 1 18 VAL CG2 C 240.667 17.359 -0.867 1.00 . A A . 18 VAL CG2 1 1
18 8457 1 1 18 VAL H H 238.211 18.565 -0.474 1.00 . A A . 18 VAL H 1 1
18 8458 1 1 18 VAL HA H 240.409 18.952 1.425 1.00 . A A . 18 VAL HA 1 1
18 8459 1 1 18 VAL HB H 240.434 19.373 -1.582 1.00 . A A . 18 VAL HB 1 1
18 8460 1 1 18 VAL HG11 H 242.654 18.719 0.425 1.00 . A A . 18 VAL HG11 1 1
18 8461 1 1 18 VAL HG12 H 242.847 18.727 -1.335 1.00 . A A . 18 VAL HG12 1 1
18 8462 1 1 18 VAL HG13 H 242.500 20.227 -0.500 1.00 . A A . 18 VAL HG13 1 1
18 8463 1 1 18 VAL HG21 H 241.008 16.832 0.025 1.00 . A A . 18 VAL HG21 1 1
18 8464 1 1 18 VAL HG22 H 239.640 17.072 -1.069 1.00 . A A . 18 VAL HG22 1 1
18 8465 1 1 18 VAL HG23 H 241.271 17.041 -1.718 1.00 . A A . 18 VAL HG23 1 1
18 8466 1 1 18 VAL N N 238.568 18.858 0.430 1.00 . A A . 18 VAL N 1 1
18 8467 1 1 18 VAL O O 240.648 21.675 0.039 1.00 . A A . 18 VAL O 1 1
18 8468 1 1 19 CYS C C 239.739 23.394 3.243 1.00 . A A . 19 CYS C 1 1
18 8469 1 1 19 CYS CA C 238.912 22.807 2.061 1.00 . A A . 19 CYS CA 1 1
18 8470 1 1 19 CYS CB C 237.392 22.869 2.316 1.00 . A A . 19 CYS CB 1 1
18 8471 1 1 19 CYS H H 238.784 20.700 2.332 1.00 . A A . 19 CYS H 1 1
18 8472 1 1 19 CYS HA H 239.114 23.420 1.182 1.00 . A A . 19 CYS HA 1 1
18 8473 1 1 19 CYS HB2 H 236.863 22.519 1.429 1.00 . A A . 19 CYS HB2 1 1
18 8474 1 1 19 CYS HB3 H 237.140 22.205 3.143 1.00 . A A . 19 CYS HB3 1 1
18 8475 1 1 19 CYS N N 239.227 21.403 1.751 1.00 . A A . 19 CYS N 1 1
18 8476 1 1 19 CYS O O 240.284 22.660 4.065 1.00 . A A . 19 CYS O 1 1
18 8477 1 1 19 CYS SG S 236.697 24.487 2.742 1.00 . A A . 19 CYS SG 1 1
18 8478 1 1 20 ALA C C 239.417 26.121 5.334 1.00 . A A . 20 ALA C 1 1
18 8479 1 1 20 ALA CA C 240.482 25.478 4.413 1.00 . A A . 20 ALA CA 1 1
18 8480 1 1 20 ALA CB C 241.391 26.566 3.823 1.00 . A A . 20 ALA CB 1 1
18 8481 1 1 20 ALA H H 239.516 25.263 2.530 1.00 . A A . 20 ALA H 1 1
18 8482 1 1 20 ALA HA H 241.119 24.825 5.016 1.00 . A A . 20 ALA HA 1 1
18 8483 1 1 20 ALA HB1 H 242.178 26.122 3.214 1.00 . A A . 20 ALA HB1 1 1
18 8484 1 1 20 ALA HB2 H 240.809 27.245 3.198 1.00 . A A . 20 ALA HB2 1 1
18 8485 1 1 20 ALA HB3 H 241.853 27.142 4.628 1.00 . A A . 20 ALA HB3 1 1
18 8486 1 1 20 ALA N N 239.879 24.721 3.307 1.00 . A A . 20 ALA N 1 1
18 8487 1 1 20 ALA O O 238.557 26.861 4.860 1.00 . A A . 20 ALA O 1 1
18 8488 1 1 21 SER C C 238.988 28.097 7.711 1.00 . A A . 21 SER C 1 1
18 8489 1 1 21 SER CA C 238.667 26.582 7.644 1.00 . A A . 21 SER CA 1 1
18 8490 1 1 21 SER CB C 238.819 25.923 9.024 1.00 . A A . 21 SER CB 1 1
18 8491 1 1 21 SER H H 240.243 25.281 6.977 1.00 . A A . 21 SER H 1 1
18 8492 1 1 21 SER HA H 237.623 26.455 7.343 1.00 . A A . 21 SER HA 1 1
18 8493 1 1 21 SER HB2 H 238.580 24.858 8.958 1.00 . A A . 21 SER HB2 1 1
18 8494 1 1 21 SER HB3 H 239.849 26.029 9.373 1.00 . A A . 21 SER HB3 1 1
18 8495 1 1 21 SER HG H 237.041 26.504 9.660 1.00 . A A . 21 SER HG 1 1
18 8496 1 1 21 SER N N 239.501 25.880 6.651 1.00 . A A . 21 SER N 1 1
18 8497 1 1 21 SER O O 240.141 28.482 7.914 1.00 . A A . 21 SER O 1 1
18 8498 1 1 21 SER OG O 237.953 26.535 9.968 1.00 . A A . 21 SER OG 1 1
18 8499 1 1 22 GLY C C 236.854 30.891 6.509 1.00 . A A . 22 GLY C 1 1
18 8500 1 1 22 GLY CA C 238.080 30.395 7.296 1.00 . A A . 22 GLY CA 1 1
18 8501 1 1 22 GLY H H 237.091 28.503 7.247 1.00 . A A . 22 GLY H 1 1
18 8502 1 1 22 GLY HA2 H 238.119 30.886 8.271 1.00 . A A . 22 GLY HA2 1 1
18 8503 1 1 22 GLY HA3 H 238.981 30.653 6.735 1.00 . A A . 22 GLY HA3 1 1
18 8504 1 1 22 GLY N N 237.980 28.938 7.477 1.00 . A A . 22 GLY N 1 1
18 8505 1 1 22 GLY O O 235.947 31.498 7.069 1.00 . A A . 22 GLY O 1 1
18 8506 1 1 23 THR C C 234.957 28.763 5.332 1.00 . A A . 23 THR C 1 1
18 8507 1 1 23 THR CA C 235.533 30.006 4.604 1.00 . A A . 23 THR CA 1 1
18 8508 1 1 23 THR CB C 235.825 29.671 3.124 1.00 . A A . 23 THR CB 1 1
18 8509 1 1 23 THR CG2 C 236.057 30.950 2.317 1.00 . A A . 23 THR CG2 1 1
18 8510 1 1 23 THR H H 237.619 30.077 4.846 1.00 . A A . 23 THR H 1 1
18 8511 1 1 23 THR HA H 234.781 30.796 4.647 1.00 . A A . 23 THR HA 1 1
18 8512 1 1 23 THR HB H 234.966 29.158 2.682 1.00 . A A . 23 THR HB 1 1
18 8513 1 1 23 THR HG1 H 236.988 28.141 3.592 1.00 . A A . 23 THR HG1 1 1
18 8514 1 1 23 THR HG21 H 235.207 31.623 2.432 1.00 . A A . 23 THR HG21 1 1
18 8515 1 1 23 THR HG22 H 236.956 31.463 2.660 1.00 . A A . 23 THR HG22 1 1
18 8516 1 1 23 THR HG23 H 236.161 30.700 1.261 1.00 . A A . 23 THR HG23 1 1
18 8517 1 1 23 THR N N 236.781 30.478 5.239 1.00 . A A . 23 THR N 1 1
18 8518 1 1 23 THR O O 235.722 28.017 5.953 1.00 . A A . 23 THR O 1 1
18 8519 1 1 23 THR OG1 O 237.015 28.893 2.985 1.00 . A A . 23 THR OG1 1 1
18 8520 1 1 24 THR C C 232.767 26.120 5.483 1.00 . A A . 24 THR C 1 1
18 8521 1 1 24 THR CA C 232.967 27.501 6.162 1.00 . A A . 24 THR CA 1 1
18 8522 1 1 24 THR CB C 231.680 28.039 6.837 1.00 . A A . 24 THR CB 1 1
18 8523 1 1 24 THR CG2 C 231.911 29.373 7.563 1.00 . A A . 24 THR CG2 1 1
18 8524 1 1 24 THR H H 233.039 29.178 4.797 1.00 . A A . 24 THR H 1 1
18 8525 1 1 24 THR HA H 233.626 27.286 7.007 1.00 . A A . 24 THR HA 1 1
18 8526 1 1 24 THR HB H 231.354 27.314 7.585 1.00 . A A . 24 THR HB 1 1
18 8527 1 1 24 THR HG1 H 230.877 28.918 5.313 1.00 . A A . 24 THR HG1 1 1
18 8528 1 1 24 THR HG21 H 232.683 29.253 8.325 1.00 . A A . 24 THR HG21 1 1
18 8529 1 1 24 THR HG22 H 232.222 30.156 6.867 1.00 . A A . 24 THR HG22 1 1
18 8530 1 1 24 THR HG23 H 230.986 29.690 8.047 1.00 . A A . 24 THR HG23 1 1
18 8531 1 1 24 THR N N 233.634 28.528 5.317 1.00 . A A . 24 THR N 1 1
18 8532 1 1 24 THR O O 233.719 25.348 5.395 1.00 . A A . 24 THR O 1 1
18 8533 1 1 24 THR OG1 O 230.621 28.198 5.918 1.00 . A A . 24 THR OG1 1 1
18 8534 1 1 25 CYS C C 229.521 24.253 4.459 1.00 . A A . 25 CYS C 1 1
18 8535 1 1 25 CYS CA C 231.072 24.441 4.581 1.00 . A A . 25 CYS CA 1 1
18 8536 1 1 25 CYS CB C 231.685 23.280 5.415 1.00 . A A . 25 CYS CB 1 1
18 8537 1 1 25 CYS H H 230.887 26.542 5.098 1.00 . A A . 25 CYS H 1 1
18 8538 1 1 25 CYS HA H 231.449 24.347 3.567 1.00 . A A . 25 CYS HA 1 1
18 8539 1 1 25 CYS HB2 H 232.172 23.648 6.314 1.00 . A A . 25 CYS HB2 1 1
18 8540 1 1 25 CYS HB3 H 230.912 22.599 5.766 1.00 . A A . 25 CYS HB3 1 1
18 8541 1 1 25 CYS N N 231.536 25.765 5.078 1.00 . A A . 25 CYS N 1 1
18 8542 1 1 25 CYS O O 229.055 23.146 4.179 1.00 . A A . 25 CYS O 1 1
18 8543 1 1 25 CYS SG S 232.904 22.212 4.597 1.00 . A A . 25 CYS SG 1 1
18 8544 1 1 26 GLN C C 226.213 25.146 3.986 1.00 . A A . 26 GLN C 1 1
18 8545 1 1 26 GLN CA C 227.283 25.141 5.119 1.00 . A A . 26 GLN CA 1 1
18 8546 1 1 26 GLN CB C 227.002 26.213 6.189 1.00 . A A . 26 GLN CB 1 1
18 8547 1 1 26 GLN CD C 227.031 28.748 6.640 1.00 . A A . 26 GLN CD 1 1
18 8548 1 1 26 GLN CG C 226.985 27.637 5.595 1.00 . A A . 26 GLN CG 1 1
18 8549 1 1 26 GLN H H 229.128 26.186 4.836 1.00 . A A . 26 GLN H 1 1
18 8550 1 1 26 GLN HA H 227.172 24.175 5.622 1.00 . A A . 26 GLN HA 1 1
18 8551 1 1 26 GLN HB2 H 226.046 26.016 6.676 1.00 . A A . 26 GLN HB2 1 1
18 8552 1 1 26 GLN HB3 H 227.782 26.147 6.952 1.00 . A A . 26 GLN HB3 1 1
18 8553 1 1 26 GLN HE21 H 227.687 30.101 5.282 1.00 . A A . 26 GLN HE21 1 1
18 8554 1 1 26 GLN HE22 H 227.465 30.653 6.942 1.00 . A A . 26 GLN HE22 1 1
18 8555 1 1 26 GLN HG2 H 227.848 27.775 4.944 1.00 . A A . 26 GLN HG2 1 1
18 8556 1 1 26 GLN HG3 H 226.081 27.779 5.002 1.00 . A A . 26 GLN HG3 1 1
18 8557 1 1 26 GLN N N 228.703 25.277 4.729 1.00 . A A . 26 GLN N 1 1
18 8558 1 1 26 GLN NE2 N 227.387 29.949 6.231 1.00 . A A . 26 GLN NE2 1 1
18 8559 1 1 26 GLN O O 226.500 25.365 2.810 1.00 . A A . 26 GLN O 1 1
18 8560 1 1 26 GLN OE1 O 226.750 28.557 7.815 1.00 . A A . 26 GLN OE1 1 1
18 8561 1 1 27 VAL C C 223.474 25.807 2.467 1.00 . A A . 27 VAL C 1 1
18 8562 1 1 27 VAL CA C 223.784 24.673 3.486 1.00 . A A . 27 VAL CA 1 1
18 8563 1 1 27 VAL CB C 222.535 24.366 4.353 1.00 . A A . 27 VAL CB 1 1
18 8564 1 1 27 VAL CG1 C 222.652 23.008 5.060 1.00 . A A . 27 VAL CG1 1 1
18 8565 1 1 27 VAL CG2 C 222.219 25.442 5.410 1.00 . A A . 27 VAL CG2 1 1
18 8566 1 1 27 VAL H H 224.827 24.680 5.338 1.00 . A A . 27 VAL H 1 1
18 8567 1 1 27 VAL HA H 223.972 23.768 2.908 1.00 . A A . 27 VAL HA 1 1
18 8568 1 1 27 VAL HB H 221.667 24.300 3.691 1.00 . A A . 27 VAL HB 1 1
18 8569 1 1 27 VAL HG11 H 222.811 22.220 4.323 1.00 . A A . 27 VAL HG11 1 1
18 8570 1 1 27 VAL HG12 H 223.481 23.005 5.768 1.00 . A A . 27 VAL HG12 1 1
18 8571 1 1 27 VAL HG13 H 221.728 22.788 5.600 1.00 . A A . 27 VAL HG13 1 1
18 8572 1 1 27 VAL HG21 H 223.053 25.579 6.099 1.00 . A A . 27 VAL HG21 1 1
18 8573 1 1 27 VAL HG22 H 221.999 26.401 4.942 1.00 . A A . 27 VAL HG22 1 1
18 8574 1 1 27 VAL HG23 H 221.341 25.150 5.990 1.00 . A A . 27 VAL HG23 1 1
18 8575 1 1 27 VAL N N 224.955 24.872 4.359 1.00 . A A . 27 VAL N 1 1
18 8576 1 1 27 VAL O O 223.190 26.935 2.861 1.00 . A A . 27 VAL O 1 1
18 8577 1 1 28 LEU C C 222.413 25.496 -1.208 1.00 . A A . 28 LEU C 1 1
18 8578 1 1 28 LEU CA C 222.691 26.242 0.126 1.00 . A A . 28 LEU CA 1 1
18 8579 1 1 28 LEU CB C 223.269 27.657 -0.115 1.00 . A A . 28 LEU CB 1 1
18 8580 1 1 28 LEU CD1 C 224.833 29.235 -1.266 1.00 . A A . 28 LEU CD1 1 1
18 8581 1 1 28 LEU CD2 C 225.777 27.164 -0.198 1.00 . A A . 28 LEU CD2 1 1
18 8582 1 1 28 LEU CG C 224.569 27.762 -0.928 1.00 . A A . 28 LEU CG 1 1
18 8583 1 1 28 LEU H H 223.735 24.546 0.926 1.00 . A A . 28 LEU H 1 1
18 8584 1 1 28 LEU HA H 221.697 26.414 0.550 1.00 . A A . 28 LEU HA 1 1
18 8585 1 1 28 LEU HB2 H 222.506 28.207 -0.668 1.00 . A A . 28 LEU HB2 1 1
18 8586 1 1 28 LEU HB3 H 223.406 28.190 0.828 1.00 . A A . 28 LEU HB3 1 1
18 8587 1 1 28 LEU HD11 H 223.976 29.659 -1.791 1.00 . A A . 28 LEU HD11 1 1
18 8588 1 1 28 LEU HD12 H 225.010 29.807 -0.353 1.00 . A A . 28 LEU HD12 1 1
18 8589 1 1 28 LEU HD13 H 225.700 29.308 -1.922 1.00 . A A . 28 LEU HD13 1 1
18 8590 1 1 28 LEU HD21 H 225.909 27.648 0.770 1.00 . A A . 28 LEU HD21 1 1
18 8591 1 1 28 LEU HD22 H 225.650 26.094 -0.044 1.00 . A A . 28 LEU HD22 1 1
18 8592 1 1 28 LEU HD23 H 226.673 27.316 -0.799 1.00 . A A . 28 LEU HD23 1 1
18 8593 1 1 28 LEU HG H 224.447 27.256 -1.880 1.00 . A A . 28 LEU HG 1 1
18 8594 1 1 28 LEU N N 223.415 25.471 1.164 1.00 . A A . 28 LEU N 1 1
18 8595 1 1 28 LEU O O 221.264 25.418 -1.640 1.00 . A A . 28 LEU O 1 1
18 8596 1 1 29 ASN C C 222.756 22.884 -3.184 1.00 . A A . 29 ASN C 1 1
18 8597 1 1 29 ASN CA C 223.234 24.369 -3.249 1.00 . A A . 29 ASN CA 1 1
18 8598 1 1 29 ASN CB C 224.521 24.498 -4.095 1.00 . A A . 29 ASN CB 1 1
18 8599 1 1 29 ASN CG C 225.257 25.834 -3.992 1.00 . A A . 29 ASN CG 1 1
18 8600 1 1 29 ASN H H 224.349 24.924 -1.492 1.00 . A A . 29 ASN H 1 1
18 8601 1 1 29 ASN HA H 222.489 24.976 -3.767 1.00 . A A . 29 ASN HA 1 1
18 8602 1 1 29 ASN HB2 H 225.221 23.725 -3.792 1.00 . A A . 29 ASN HB2 1 1
18 8603 1 1 29 ASN HB3 H 224.283 24.337 -5.146 1.00 . A A . 29 ASN HB3 1 1
18 8604 1 1 29 ASN HD21 H 223.754 26.929 -4.846 1.00 . A A . 29 ASN HD21 1 1
18 8605 1 1 29 ASN HD22 H 225.235 27.759 -4.363 1.00 . A A . 29 ASN HD22 1 1
18 8606 1 1 29 ASN N N 223.422 24.957 -1.908 1.00 . A A . 29 ASN N 1 1
18 8607 1 1 29 ASN ND2 N 224.682 26.923 -4.467 1.00 . A A . 29 ASN ND2 1 1
18 8608 1 1 29 ASN O O 223.288 22.119 -2.381 1.00 . A A . 29 ASN O 1 1
18 8609 1 1 29 ASN OD1 O 226.375 25.904 -3.516 1.00 . A A . 29 ASN OD1 1 1
18 8610 1 1 30 PRO C C 222.577 19.977 -4.142 1.00 . A A . 30 PRO C 1 1
18 8611 1 1 30 PRO CA C 221.431 21.018 -4.223 1.00 . A A . 30 PRO CA 1 1
18 8612 1 1 30 PRO CB C 220.695 20.982 -5.572 1.00 . A A . 30 PRO CB 1 1
18 8613 1 1 30 PRO CD C 221.048 23.278 -4.954 1.00 . A A . 30 PRO CD 1 1
18 8614 1 1 30 PRO CG C 220.034 22.359 -5.634 1.00 . A A . 30 PRO CG 1 1
18 8615 1 1 30 PRO HA H 220.716 20.779 -3.432 1.00 . A A . 30 PRO HA 1 1
18 8616 1 1 30 PRO HB2 H 221.410 20.902 -6.394 1.00 . A A . 30 PRO HB2 1 1
18 8617 1 1 30 PRO HB3 H 219.970 20.168 -5.639 1.00 . A A . 30 PRO HB3 1 1
18 8618 1 1 30 PRO HD2 H 221.703 23.736 -5.701 1.00 . A A . 30 PRO HD2 1 1
18 8619 1 1 30 PRO HD3 H 220.517 24.059 -4.401 1.00 . A A . 30 PRO HD3 1 1
18 8620 1 1 30 PRO HG2 H 219.820 22.665 -6.658 1.00 . A A . 30 PRO HG2 1 1
18 8621 1 1 30 PRO HG3 H 219.105 22.345 -5.060 1.00 . A A . 30 PRO HG3 1 1
18 8622 1 1 30 PRO N N 221.829 22.431 -4.058 1.00 . A A . 30 PRO N 1 1
18 8623 1 1 30 PRO O O 222.522 19.021 -3.368 1.00 . A A . 30 PRO O 1 1
18 8624 1 1 31 TYR C C 225.675 19.725 -3.503 1.00 . A A . 31 TYR C 1 1
18 8625 1 1 31 TYR CA C 224.889 19.385 -4.788 1.00 . A A . 31 TYR CA 1 1
18 8626 1 1 31 TYR CB C 225.769 19.551 -6.043 1.00 . A A . 31 TYR CB 1 1
18 8627 1 1 31 TYR CD1 C 224.900 17.864 -7.731 1.00 . A A . 31 TYR CD1 1 1
18 8628 1 1 31 TYR CD2 C 224.393 20.234 -8.066 1.00 . A A . 31 TYR CD2 1 1
18 8629 1 1 31 TYR CE1 C 224.054 17.534 -8.812 1.00 . A A . 31 TYR CE1 1 1
18 8630 1 1 31 TYR CE2 C 223.527 19.895 -9.126 1.00 . A A . 31 TYR CE2 1 1
18 8631 1 1 31 TYR CG C 225.057 19.216 -7.344 1.00 . A A . 31 TYR CG 1 1
18 8632 1 1 31 TYR CZ C 223.355 18.549 -9.491 1.00 . A A . 31 TYR CZ 1 1
18 8633 1 1 31 TYR H H 223.606 20.893 -5.618 1.00 . A A . 31 TYR H 1 1
18 8634 1 1 31 TYR HA H 224.639 18.328 -4.715 1.00 . A A . 31 TYR HA 1 1
18 8635 1 1 31 TYR HB2 H 226.157 20.571 -6.091 1.00 . A A . 31 TYR HB2 1 1
18 8636 1 1 31 TYR HB3 H 226.633 18.890 -5.939 1.00 . A A . 31 TYR HB3 1 1
18 8637 1 1 31 TYR HD1 H 225.408 17.082 -7.181 1.00 . A A . 31 TYR HD1 1 1
18 8638 1 1 31 TYR HD2 H 224.529 21.270 -7.793 1.00 . A A . 31 TYR HD2 1 1
18 8639 1 1 31 TYR HE1 H 223.931 16.503 -9.105 1.00 . A A . 31 TYR HE1 1 1
18 8640 1 1 31 TYR HE2 H 222.987 20.662 -9.660 1.00 . A A . 31 TYR HE2 1 1
18 8641 1 1 31 TYR HH H 222.495 17.286 -10.661 1.00 . A A . 31 TYR HH 1 1
18 8642 1 1 31 TYR N N 223.644 20.163 -4.927 1.00 . A A . 31 TYR N 1 1
18 8643 1 1 31 TYR O O 226.181 18.840 -2.828 1.00 . A A . 31 TYR O 1 1
18 8644 1 1 31 TYR OH O 222.504 18.229 -10.497 1.00 . A A . 31 TYR OH 1 1
18 8645 1 1 32 ALA C C 225.965 22.342 -1.010 1.00 . A A . 32 ALA C 1 1
18 8646 1 1 32 ALA CA C 226.674 21.534 -2.127 1.00 . A A . 32 ALA CA 1 1
18 8647 1 1 32 ALA CB C 227.793 22.336 -2.816 1.00 . A A . 32 ALA CB 1 1
18 8648 1 1 32 ALA H H 225.225 21.663 -3.684 1.00 . A A . 32 ALA H 1 1
18 8649 1 1 32 ALA HA H 227.190 20.709 -1.627 1.00 . A A . 32 ALA HA 1 1
18 8650 1 1 32 ALA HB1 H 228.221 21.765 -3.640 1.00 . A A . 32 ALA HB1 1 1
18 8651 1 1 32 ALA HB2 H 227.417 23.282 -3.208 1.00 . A A . 32 ALA HB2 1 1
18 8652 1 1 32 ALA HB3 H 228.589 22.550 -2.106 1.00 . A A . 32 ALA HB3 1 1
18 8653 1 1 32 ALA N N 225.786 21.011 -3.166 1.00 . A A . 32 ALA N 1 1
18 8654 1 1 32 ALA O O 225.716 23.539 -1.147 1.00 . A A . 32 ALA O 1 1
18 8655 1 1 33 SER C C 227.855 22.703 1.153 1.00 . A A . 33 SER C 1 1
18 8656 1 1 33 SER CA C 226.352 22.402 1.379 1.00 . A A . 33 SER CA 1 1
18 8657 1 1 33 SER CB C 226.130 21.506 2.608 1.00 . A A . 33 SER CB 1 1
18 8658 1 1 33 SER H H 225.894 20.728 0.147 1.00 . A A . 33 SER H 1 1
18 8659 1 1 33 SER HA H 225.803 23.334 1.520 1.00 . A A . 33 SER HA 1 1
18 8660 1 1 33 SER HB2 H 225.073 21.227 2.650 1.00 . A A . 33 SER HB2 1 1
18 8661 1 1 33 SER HB3 H 226.727 20.592 2.533 1.00 . A A . 33 SER HB3 1 1
18 8662 1 1 33 SER HG H 227.396 22.376 3.868 1.00 . A A . 33 SER HG 1 1
18 8663 1 1 33 SER N N 225.818 21.733 0.175 1.00 . A A . 33 SER N 1 1
18 8664 1 1 33 SER O O 228.595 21.773 0.820 1.00 . A A . 33 SER O 1 1
18 8665 1 1 33 SER OG O 226.446 22.189 3.810 1.00 . A A . 33 SER OG 1 1
18 8666 1 1 34 GLN C C 230.383 25.343 1.297 1.00 . A A . 34 GLN C 1 1
18 8667 1 1 34 GLN CA C 229.459 24.453 0.432 1.00 . A A . 34 GLN CA 1 1
18 8668 1 1 34 GLN CB C 229.018 25.218 -0.834 1.00 . A A . 34 GLN CB 1 1
18 8669 1 1 34 GLN CD C 229.774 26.117 -3.130 1.00 . A A . 34 GLN CD 1 1
18 8670 1 1 34 GLN CG C 230.152 25.329 -1.876 1.00 . A A . 34 GLN CG 1 1
18 8671 1 1 34 GLN H H 227.588 24.669 1.455 1.00 . A A . 34 GLN H 1 1
18 8672 1 1 34 GLN HA H 230.038 23.589 0.110 1.00 . A A . 34 GLN HA 1 1
18 8673 1 1 34 GLN HB2 H 228.168 24.721 -1.306 1.00 . A A . 34 GLN HB2 1 1
18 8674 1 1 34 GLN HB3 H 228.687 26.218 -0.542 1.00 . A A . 34 GLN HB3 1 1
18 8675 1 1 34 GLN HE21 H 230.761 24.850 -4.394 1.00 . A A . 34 GLN HE21 1 1
18 8676 1 1 34 GLN HE22 H 229.962 26.269 -5.075 1.00 . A A . 34 GLN HE22 1 1
18 8677 1 1 34 GLN HG2 H 231.012 25.831 -1.438 1.00 . A A . 34 GLN HG2 1 1
18 8678 1 1 34 GLN HG3 H 230.449 24.322 -2.169 1.00 . A A . 34 GLN HG3 1 1
18 8679 1 1 34 GLN N N 228.252 23.976 1.125 1.00 . A A . 34 GLN N 1 1
18 8680 1 1 34 GLN NE2 N 230.218 25.688 -4.296 1.00 . A A . 34 GLN NE2 1 1
18 8681 1 1 34 GLN O O 229.918 26.134 2.114 1.00 . A A . 34 GLN O 1 1
18 8682 1 1 34 GLN OE1 O 229.127 27.147 -3.081 1.00 . A A . 34 GLN OE1 1 1
18 8683 1 1 35 CYS C C 232.447 27.670 1.041 1.00 . A A . 35 CYS C 1 1
18 8684 1 1 35 CYS CA C 232.663 26.250 1.619 1.00 . A A . 35 CYS CA 1 1
18 8685 1 1 35 CYS CB C 234.114 25.757 1.440 1.00 . A A . 35 CYS CB 1 1
18 8686 1 1 35 CYS H H 232.029 24.547 0.455 1.00 . A A . 35 CYS H 1 1
18 8687 1 1 35 CYS HA H 232.510 26.350 2.694 1.00 . A A . 35 CYS HA 1 1
18 8688 1 1 35 CYS HB2 H 234.344 25.567 0.399 1.00 . A A . 35 CYS HB2 1 1
18 8689 1 1 35 CYS HB3 H 234.770 26.553 1.790 1.00 . A A . 35 CYS HB3 1 1
18 8690 1 1 35 CYS N N 231.704 25.271 1.082 1.00 . A A . 35 CYS N 1 1
18 8691 1 1 35 CYS O O 233.164 28.087 0.133 1.00 . A A . 35 CYS O 1 1
18 8692 1 1 35 CYS SG S 234.574 24.305 2.418 1.00 . A A . 35 CYS SG 1 1
18 8693 1 1 36 LEU C C 231.990 30.360 3.007 1.00 . A A . 36 LEU C 1 1
18 8694 1 1 36 LEU CA C 231.472 29.875 1.632 1.00 . A A . 36 LEU CA 1 1
18 8695 1 1 36 LEU CB C 230.075 30.447 1.322 1.00 . A A . 36 LEU CB 1 1
18 8696 1 1 36 LEU CD1 C 228.074 30.621 -0.184 1.00 . A A . 36 LEU CD1 1 1
18 8697 1 1 36 LEU CD2 C 230.199 29.801 -1.165 1.00 . A A . 36 LEU CD2 1 1
18 8698 1 1 36 LEU CG C 229.351 29.823 0.112 1.00 . A A . 36 LEU CG 1 1
18 8699 1 1 36 LEU H H 230.859 27.930 2.234 1.00 . A A . 36 LEU H 1 1
18 8700 1 1 36 LEU HA H 232.158 30.271 0.884 1.00 . A A . 36 LEU HA 1 1
18 8701 1 1 36 LEU HB2 H 229.435 30.313 2.194 1.00 . A A . 36 LEU HB2 1 1
18 8702 1 1 36 LEU HB3 H 230.186 31.520 1.159 1.00 . A A . 36 LEU HB3 1 1
18 8703 1 1 36 LEU HD11 H 227.413 30.626 0.682 1.00 . A A . 36 LEU HD11 1 1
18 8704 1 1 36 LEU HD12 H 228.326 31.649 -0.450 1.00 . A A . 36 LEU HD12 1 1
18 8705 1 1 36 LEU HD13 H 227.553 30.167 -1.025 1.00 . A A . 36 LEU HD13 1 1
18 8706 1 1 36 LEU HD21 H 230.515 30.812 -1.411 1.00 . A A . 36 LEU HD21 1 1
18 8707 1 1 36 LEU HD22 H 231.071 29.163 -1.043 1.00 . A A . 36 LEU HD22 1 1
18 8708 1 1 36 LEU HD23 H 229.607 29.414 -1.993 1.00 . A A . 36 LEU HD23 1 1
18 8709 1 1 36 LEU HG H 229.069 28.797 0.361 1.00 . A A . 36 LEU HG 1 1
18 8710 1 1 36 LEU N N 231.471 28.404 1.581 1.00 . A A . 36 LEU N 1 1
18 8711 1 1 36 LEU O O 232.857 31.253 3.037 1.00 . A A . 36 LEU O 1 1
18 8712 1 1 36 LEU OXT O 231.561 29.777 4.030 1.00 . A A . 36 LEU OXT 1 1
19 8713 1 1 1 THR C C 241.899 24.498 -1.195 1.00 . A A . 1 THR C 1 1
19 8714 1 1 1 THR CA C 243.233 23.858 -0.743 1.00 . A A . 1 THR CA 1 1
19 8715 1 1 1 THR CB C 243.467 24.198 0.748 1.00 . A A . 1 THR CB 1 1
19 8716 1 1 1 THR CG2 C 244.603 23.378 1.375 1.00 . A A . 1 THR CG2 1 1
19 8717 1 1 1 THR H1 H 244.182 24.340 -2.545 1.00 . A A . 1 THR H1 1 1
19 8718 1 1 1 THR H2 H 244.577 25.272 -1.249 1.00 . A A . 1 THR H2 1 1
19 8719 1 1 1 THR H3 H 245.227 23.765 -1.379 1.00 . A A . 1 THR H3 1 1
19 8720 1 1 1 THR HA H 243.127 22.777 -0.852 1.00 . A A . 1 THR HA 1 1
19 8721 1 1 1 THR HB H 242.557 24.041 1.338 1.00 . A A . 1 THR HB 1 1
19 8722 1 1 1 THR HG1 H 243.901 25.824 1.752 1.00 . A A . 1 THR HG1 1 1
19 8723 1 1 1 THR HG21 H 244.387 22.314 1.309 1.00 . A A . 1 THR HG21 1 1
19 8724 1 1 1 THR HG22 H 245.558 23.576 0.885 1.00 . A A . 1 THR HG22 1 1
19 8725 1 1 1 THR HG23 H 244.699 23.632 2.432 1.00 . A A . 1 THR HG23 1 1
19 8726 1 1 1 THR N N 244.402 24.317 -1.558 1.00 . A A . 1 THR N 1 1
19 8727 1 1 1 THR O O 241.922 25.562 -1.812 1.00 . A A . 1 THR O 1 1
19 8728 1 1 1 THR OG1 O 243.864 25.554 0.827 1.00 . A A . 1 THR OG1 1 1
19 8729 1 1 2 GLN C C 239.191 25.666 -0.132 1.00 . A A . 2 GLN C 1 1
19 8730 1 1 2 GLN CA C 239.412 24.452 -1.073 1.00 . A A . 2 GLN CA 1 1
19 8731 1 1 2 GLN CB C 238.359 23.338 -0.881 1.00 . A A . 2 GLN CB 1 1
19 8732 1 1 2 GLN CD C 237.185 21.305 -1.883 1.00 . A A . 2 GLN CD 1 1
19 8733 1 1 2 GLN CG C 238.156 22.460 -2.129 1.00 . A A . 2 GLN CG 1 1
19 8734 1 1 2 GLN H H 240.792 22.989 -0.419 1.00 . A A . 2 GLN H 1 1
19 8735 1 1 2 GLN HA H 239.296 24.829 -2.093 1.00 . A A . 2 GLN HA 1 1
19 8736 1 1 2 GLN HB2 H 238.641 22.690 -0.055 1.00 . A A . 2 GLN HB2 1 1
19 8737 1 1 2 GLN HB3 H 237.401 23.785 -0.624 1.00 . A A . 2 GLN HB3 1 1
19 8738 1 1 2 GLN HE21 H 236.438 21.369 -3.778 1.00 . A A . 2 GLN HE21 1 1
19 8739 1 1 2 GLN HE22 H 235.842 20.114 -2.687 1.00 . A A . 2 GLN HE22 1 1
19 8740 1 1 2 GLN HG2 H 237.778 23.084 -2.939 1.00 . A A . 2 GLN HG2 1 1
19 8741 1 1 2 GLN HG3 H 239.107 22.029 -2.434 1.00 . A A . 2 GLN HG3 1 1
19 8742 1 1 2 GLN N N 240.754 23.871 -0.913 1.00 . A A . 2 GLN N 1 1
19 8743 1 1 2 GLN NE2 N 236.393 20.944 -2.872 1.00 . A A . 2 GLN NE2 1 1
19 8744 1 1 2 GLN O O 238.514 25.584 0.888 1.00 . A A . 2 GLN O 1 1
19 8745 1 1 2 GLN OE1 O 237.148 20.712 -0.816 1.00 . A A . 2 GLN OE1 1 1
19 8746 1 1 3 SER C C 238.129 28.613 -0.661 1.00 . A A . 3 SER C 1 1
19 8747 1 1 3 SER CA C 239.418 28.116 0.037 1.00 . A A . 3 SER CA 1 1
19 8748 1 1 3 SER CB C 240.622 29.068 -0.100 1.00 . A A . 3 SER CB 1 1
19 8749 1 1 3 SER H H 240.421 26.743 -1.277 1.00 . A A . 3 SER H 1 1
19 8750 1 1 3 SER HA H 239.164 28.041 1.093 1.00 . A A . 3 SER HA 1 1
19 8751 1 1 3 SER HB2 H 241.493 28.625 0.392 1.00 . A A . 3 SER HB2 1 1
19 8752 1 1 3 SER HB3 H 240.862 29.212 -1.158 1.00 . A A . 3 SER HB3 1 1
19 8753 1 1 3 SER HG H 240.064 30.217 1.405 1.00 . A A . 3 SER HG 1 1
19 8754 1 1 3 SER N N 239.817 26.795 -0.468 1.00 . A A . 3 SER N 1 1
19 8755 1 1 3 SER O O 237.266 27.805 -0.999 1.00 . A A . 3 SER O 1 1
19 8756 1 1 3 SER OG O 240.360 30.329 0.492 1.00 . A A . 3 SER OG 1 1
19 8757 1 1 4 HIS C C 236.336 29.787 -2.809 1.00 . A A . 4 HIS C 1 1
19 8758 1 1 4 HIS CA C 236.872 30.561 -1.568 1.00 . A A . 4 HIS CA 1 1
19 8759 1 1 4 HIS CB C 237.257 32.018 -1.889 1.00 . A A . 4 HIS CB 1 1
19 8760 1 1 4 HIS CD2 C 235.107 33.284 -1.157 1.00 . A A . 4 HIS CD2 1 1
19 8761 1 1 4 HIS CE1 C 234.763 34.373 -3.016 1.00 . A A . 4 HIS CE1 1 1
19 8762 1 1 4 HIS CG C 236.075 32.937 -2.060 1.00 . A A . 4 HIS CG 1 1
19 8763 1 1 4 HIS H H 238.774 30.500 -0.584 1.00 . A A . 4 HIS H 1 1
19 8764 1 1 4 HIS HA H 236.089 30.589 -0.808 1.00 . A A . 4 HIS HA 1 1
19 8765 1 1 4 HIS HB2 H 237.846 32.431 -1.070 1.00 . A A . 4 HIS HB2 1 1
19 8766 1 1 4 HIS HB3 H 237.876 32.042 -2.789 1.00 . A A . 4 HIS HB3 1 1
19 8767 1 1 4 HIS HD2 H 235.030 32.926 -0.137 1.00 . A A . 4 HIS HD2 1 1
19 8768 1 1 4 HIS HE1 H 234.330 35.042 -3.745 1.00 . A A . 4 HIS HE1 1 1
19 8769 1 1 4 HIS HE2 H 233.472 34.648 -1.372 1.00 . A A . 4 HIS HE2 1 1
19 8770 1 1 4 HIS N N 238.023 29.916 -0.926 1.00 . A A . 4 HIS N 1 1
19 8771 1 1 4 HIS ND1 N 235.856 33.641 -3.241 1.00 . A A . 4 HIS ND1 1 1
19 8772 1 1 4 HIS NE2 N 234.274 34.194 -1.779 1.00 . A A . 4 HIS NE2 1 1
19 8773 1 1 4 HIS O O 236.964 29.784 -3.866 1.00 . A A . 4 HIS O 1 1
19 8774 1 1 5 TYR C C 235.066 26.664 -3.386 1.00 . A A . 5 TYR C 1 1
19 8775 1 1 5 TYR CA C 234.551 28.124 -3.525 1.00 . A A . 5 TYR CA 1 1
19 8776 1 1 5 TYR CB C 234.475 28.617 -4.985 1.00 . A A . 5 TYR CB 1 1
19 8777 1 1 5 TYR CD1 C 232.545 30.261 -4.751 1.00 . A A . 5 TYR CD1 1 1
19 8778 1 1 5 TYR CD2 C 234.661 31.065 -5.671 1.00 . A A . 5 TYR CD2 1 1
19 8779 1 1 5 TYR CE1 C 232.021 31.570 -4.818 1.00 . A A . 5 TYR CE1 1 1
19 8780 1 1 5 TYR CE2 C 234.125 32.367 -5.757 1.00 . A A . 5 TYR CE2 1 1
19 8781 1 1 5 TYR CG C 233.873 30.006 -5.165 1.00 . A A . 5 TYR CG 1 1
19 8782 1 1 5 TYR CZ C 232.820 32.621 -5.306 1.00 . A A . 5 TYR CZ 1 1
19 8783 1 1 5 TYR H H 234.862 29.116 -1.678 1.00 . A A . 5 TYR H 1 1
19 8784 1 1 5 TYR HA H 233.522 28.115 -3.178 1.00 . A A . 5 TYR HA 1 1
19 8785 1 1 5 TYR HB2 H 235.471 28.574 -5.430 1.00 . A A . 5 TYR HB2 1 1
19 8786 1 1 5 TYR HB3 H 233.856 27.917 -5.547 1.00 . A A . 5 TYR HB3 1 1
19 8787 1 1 5 TYR HD1 H 231.935 29.459 -4.359 1.00 . A A . 5 TYR HD1 1 1
19 8788 1 1 5 TYR HD2 H 235.687 30.886 -5.965 1.00 . A A . 5 TYR HD2 1 1
19 8789 1 1 5 TYR HE1 H 231.020 31.768 -4.468 1.00 . A A . 5 TYR HE1 1 1
19 8790 1 1 5 TYR HE2 H 234.735 33.183 -6.112 1.00 . A A . 5 TYR HE2 1 1
19 8791 1 1 5 TYR HH H 231.441 33.913 -4.973 1.00 . A A . 5 TYR HH 1 1
19 8792 1 1 5 TYR N N 235.210 29.085 -2.628 1.00 . A A . 5 TYR N 1 1
19 8793 1 1 5 TYR O O 235.873 26.184 -4.182 1.00 . A A . 5 TYR O 1 1
19 8794 1 1 5 TYR OH O 232.325 33.886 -5.337 1.00 . A A . 5 TYR OH 1 1
19 8795 1 1 6 GLY C C 233.623 23.623 -1.791 1.00 . A A . 6 GLY C 1 1
19 8796 1 1 6 GLY CA C 234.835 24.497 -2.162 1.00 . A A . 6 GLY CA 1 1
19 8797 1 1 6 GLY H H 233.862 26.386 -1.808 1.00 . A A . 6 GLY H 1 1
19 8798 1 1 6 GLY HA2 H 235.355 24.046 -3.009 1.00 . A A . 6 GLY HA2 1 1
19 8799 1 1 6 GLY HA3 H 235.504 24.464 -1.309 1.00 . A A . 6 GLY HA3 1 1
19 8800 1 1 6 GLY N N 234.518 25.912 -2.422 1.00 . A A . 6 GLY N 1 1
19 8801 1 1 6 GLY O O 232.985 23.841 -0.770 1.00 . A A . 6 GLY O 1 1
19 8802 1 1 7 GLN C C 232.430 20.838 -1.005 1.00 . A A . 7 GLN C 1 1
19 8803 1 1 7 GLN CA C 232.161 21.693 -2.277 1.00 . A A . 7 GLN CA 1 1
19 8804 1 1 7 GLN CB C 231.882 20.835 -3.525 1.00 . A A . 7 GLN CB 1 1
19 8805 1 1 7 GLN CD C 230.150 19.293 -4.661 1.00 . A A . 7 GLN CD 1 1
19 8806 1 1 7 GLN CG C 230.522 20.110 -3.426 1.00 . A A . 7 GLN CG 1 1
19 8807 1 1 7 GLN H H 233.847 22.415 -3.393 1.00 . A A . 7 GLN H 1 1
19 8808 1 1 7 GLN HA H 231.273 22.304 -2.100 1.00 . A A . 7 GLN HA 1 1
19 8809 1 1 7 GLN HB2 H 231.867 21.486 -4.403 1.00 . A A . 7 GLN HB2 1 1
19 8810 1 1 7 GLN HB3 H 232.688 20.109 -3.658 1.00 . A A . 7 GLN HB3 1 1
19 8811 1 1 7 GLN HE21 H 228.308 18.903 -3.919 1.00 . A A . 7 GLN HE21 1 1
19 8812 1 1 7 GLN HE22 H 228.719 18.157 -5.465 1.00 . A A . 7 GLN HE22 1 1
19 8813 1 1 7 GLN HG2 H 230.538 19.424 -2.580 1.00 . A A . 7 GLN HG2 1 1
19 8814 1 1 7 GLN HG3 H 229.734 20.843 -3.266 1.00 . A A . 7 GLN HG3 1 1
19 8815 1 1 7 GLN N N 233.274 22.608 -2.587 1.00 . A A . 7 GLN N 1 1
19 8816 1 1 7 GLN NE2 N 228.946 18.759 -4.691 1.00 . A A . 7 GLN NE2 1 1
19 8817 1 1 7 GLN O O 233.426 20.123 -0.958 1.00 . A A . 7 GLN O 1 1
19 8818 1 1 7 GLN OE1 O 230.920 19.120 -5.592 1.00 . A A . 7 GLN OE1 1 1
19 8819 1 1 8 CYS C C 230.719 18.954 1.411 1.00 . A A . 8 CYS C 1 1
19 8820 1 1 8 CYS CA C 231.691 20.149 1.284 1.00 . A A . 8 CYS CA 1 1
19 8821 1 1 8 CYS CB C 231.506 21.075 2.493 1.00 . A A . 8 CYS CB 1 1
19 8822 1 1 8 CYS H H 230.817 21.583 -0.047 1.00 . A A . 8 CYS H 1 1
19 8823 1 1 8 CYS HA H 232.703 19.755 1.370 1.00 . A A . 8 CYS HA 1 1
19 8824 1 1 8 CYS HB2 H 230.471 21.388 2.569 1.00 . A A . 8 CYS HB2 1 1
19 8825 1 1 8 CYS HB3 H 231.756 20.518 3.396 1.00 . A A . 8 CYS HB3 1 1
19 8826 1 1 8 CYS N N 231.566 20.906 0.020 1.00 . A A . 8 CYS N 1 1
19 8827 1 1 8 CYS O O 231.132 17.849 1.747 1.00 . A A . 8 CYS O 1 1
19 8828 1 1 8 CYS SG S 232.503 22.575 2.489 1.00 . A A . 8 CYS SG 1 1
19 8829 1 1 9 GLY C C 227.094 18.446 0.519 1.00 . A A . 9 GLY C 1 1
19 8830 1 1 9 GLY CA C 228.359 18.173 1.360 1.00 . A A . 9 GLY CA 1 1
19 8831 1 1 9 GLY H H 229.156 20.141 0.987 1.00 . A A . 9 GLY H 1 1
19 8832 1 1 9 GLY HA2 H 228.756 17.194 1.087 1.00 . A A . 9 GLY HA2 1 1
19 8833 1 1 9 GLY HA3 H 228.059 18.128 2.408 1.00 . A A . 9 GLY HA3 1 1
19 8834 1 1 9 GLY N N 229.415 19.189 1.212 1.00 . A A . 9 GLY N 1 1
19 8835 1 1 9 GLY O O 226.581 19.560 0.525 1.00 . A A . 9 GLY O 1 1
19 8836 1 1 10 GLY C C 225.537 16.480 -2.277 1.00 . A A . 10 GLY C 1 1
19 8837 1 1 10 GLY CA C 225.439 17.492 -1.112 1.00 . A A . 10 GLY CA 1 1
19 8838 1 1 10 GLY H H 227.083 16.552 -0.140 1.00 . A A . 10 GLY H 1 1
19 8839 1 1 10 GLY HA2 H 224.533 17.273 -0.546 1.00 . A A . 10 GLY HA2 1 1
19 8840 1 1 10 GLY HA3 H 225.337 18.496 -1.516 1.00 . A A . 10 GLY HA3 1 1
19 8841 1 1 10 GLY N N 226.594 17.432 -0.197 1.00 . A A . 10 GLY N 1 1
19 8842 1 1 10 GLY O O 226.254 15.484 -2.160 1.00 . A A . 10 GLY O 1 1
19 8843 1 1 11 ILE C C 226.265 15.308 -4.949 1.00 . A A . 11 ILE C 1 1
19 8844 1 1 11 ILE CA C 224.847 15.830 -4.603 1.00 . A A . 11 ILE CA 1 1
19 8845 1 1 11 ILE CB C 224.157 16.508 -5.821 1.00 . A A . 11 ILE CB 1 1
19 8846 1 1 11 ILE CD1 C 221.886 17.381 -6.699 1.00 . A A . 11 ILE CD1 1 1
19 8847 1 1 11 ILE CG1 C 222.631 16.606 -5.599 1.00 . A A . 11 ILE CG1 1 1
19 8848 1 1 11 ILE CG2 C 224.448 15.758 -7.140 1.00 . A A . 11 ILE CG2 1 1
19 8849 1 1 11 ILE H H 224.247 17.525 -3.409 1.00 . A A . 11 ILE H 1 1
19 8850 1 1 11 ILE HA H 224.236 14.958 -4.358 1.00 . A A . 11 ILE HA 1 1
19 8851 1 1 11 ILE HB H 224.552 17.515 -5.933 1.00 . A A . 11 ILE HB 1 1
19 8852 1 1 11 ILE HD11 H 222.351 18.355 -6.854 1.00 . A A . 11 ILE HD11 1 1
19 8853 1 1 11 ILE HD12 H 221.881 16.833 -7.641 1.00 . A A . 11 ILE HD12 1 1
19 8854 1 1 11 ILE HD13 H 220.847 17.528 -6.399 1.00 . A A . 11 ILE HD13 1 1
19 8855 1 1 11 ILE HG12 H 222.206 15.603 -5.533 1.00 . A A . 11 ILE HG12 1 1
19 8856 1 1 11 ILE HG13 H 222.440 17.115 -4.656 1.00 . A A . 11 ILE HG13 1 1
19 8857 1 1 11 ILE HG21 H 224.149 14.712 -7.060 1.00 . A A . 11 ILE HG21 1 1
19 8858 1 1 11 ILE HG22 H 223.921 16.214 -7.976 1.00 . A A . 11 ILE HG22 1 1
19 8859 1 1 11 ILE HG23 H 225.509 15.808 -7.388 1.00 . A A . 11 ILE HG23 1 1
19 8860 1 1 11 ILE N N 224.833 16.700 -3.402 1.00 . A A . 11 ILE N 1 1
19 8861 1 1 11 ILE O O 227.150 16.067 -5.345 1.00 . A A . 11 ILE O 1 1
19 8862 1 1 12 GLY C C 228.801 13.361 -3.906 1.00 . A A . 12 GLY C 1 1
19 8863 1 1 12 GLY CA C 227.753 13.316 -5.034 1.00 . A A . 12 GLY CA 1 1
19 8864 1 1 12 GLY H H 225.722 13.458 -4.386 1.00 . A A . 12 GLY H 1 1
19 8865 1 1 12 GLY HA2 H 227.530 12.268 -5.240 1.00 . A A . 12 GLY HA2 1 1
19 8866 1 1 12 GLY HA3 H 228.220 13.732 -5.928 1.00 . A A . 12 GLY HA3 1 1
19 8867 1 1 12 GLY N N 226.482 13.999 -4.768 1.00 . A A . 12 GLY N 1 1
19 8868 1 1 12 GLY O O 229.583 12.423 -3.767 1.00 . A A . 12 GLY O 1 1
19 8869 1 1 13 TYR C C 230.331 14.030 -1.041 1.00 . A A . 13 TYR C 1 1
19 8870 1 1 13 TYR CA C 230.111 14.783 -2.378 1.00 . A A . 13 TYR CA 1 1
19 8871 1 1 13 TYR CB C 230.266 16.316 -2.275 1.00 . A A . 13 TYR CB 1 1
19 8872 1 1 13 TYR CD1 C 232.360 17.024 -3.531 1.00 . A A . 13 TYR CD1 1 1
19 8873 1 1 13 TYR CD2 C 232.473 16.862 -1.101 1.00 . A A . 13 TYR CD2 1 1
19 8874 1 1 13 TYR CE1 C 233.695 17.479 -3.558 1.00 . A A . 13 TYR CE1 1 1
19 8875 1 1 13 TYR CE2 C 233.822 17.276 -1.138 1.00 . A A . 13 TYR CE2 1 1
19 8876 1 1 13 TYR CG C 231.719 16.782 -2.294 1.00 . A A . 13 TYR CG 1 1
19 8877 1 1 13 TYR CZ C 234.394 17.679 -2.356 1.00 . A A . 13 TYR CZ 1 1
19 8878 1 1 13 TYR H H 228.138 15.124 -3.168 1.00 . A A . 13 TYR H 1 1
19 8879 1 1 13 TYR HA H 230.946 14.459 -3.007 1.00 . A A . 13 TYR HA 1 1
19 8880 1 1 13 TYR HB2 H 229.764 16.782 -3.123 1.00 . A A . 13 TYR HB2 1 1
19 8881 1 1 13 TYR HB3 H 229.762 16.682 -1.378 1.00 . A A . 13 TYR HB3 1 1
19 8882 1 1 13 TYR HD1 H 231.829 16.870 -4.460 1.00 . A A . 13 TYR HD1 1 1
19 8883 1 1 13 TYR HD2 H 232.026 16.615 -0.153 1.00 . A A . 13 TYR HD2 1 1
19 8884 1 1 13 TYR HE1 H 234.183 17.688 -4.497 1.00 . A A . 13 TYR HE1 1 1
19 8885 1 1 13 TYR HE2 H 234.385 17.360 -0.223 1.00 . A A . 13 TYR HE2 1 1
19 8886 1 1 13 TYR HH H 236.008 18.368 -1.517 1.00 . A A . 13 TYR HH 1 1
19 8887 1 1 13 TYR N N 228.882 14.439 -3.115 1.00 . A A . 13 TYR N 1 1
19 8888 1 1 13 TYR O O 230.626 14.621 -0.006 1.00 . A A . 13 TYR O 1 1
19 8889 1 1 13 TYR OH O 235.621 18.256 -2.393 1.00 . A A . 13 TYR OH 1 1
19 8890 1 1 14 SER C C 232.624 11.953 -0.644 1.00 . A A . 14 SER C 1 1
19 8891 1 1 14 SER CA C 231.157 11.878 -0.170 1.00 . A A . 14 SER CA 1 1
19 8892 1 1 14 SER CB C 230.611 10.443 -0.115 1.00 . A A . 14 SER CB 1 1
19 8893 1 1 14 SER H H 230.057 12.287 -1.967 1.00 . A A . 14 SER H 1 1
19 8894 1 1 14 SER HA H 231.113 12.271 0.848 1.00 . A A . 14 SER HA 1 1
19 8895 1 1 14 SER HB2 H 229.595 10.466 0.287 1.00 . A A . 14 SER HB2 1 1
19 8896 1 1 14 SER HB3 H 230.578 10.008 -1.116 1.00 . A A . 14 SER HB3 1 1
19 8897 1 1 14 SER HG H 231.529 10.035 1.577 1.00 . A A . 14 SER HG 1 1
19 8898 1 1 14 SER N N 230.326 12.694 -1.078 1.00 . A A . 14 SER N 1 1
19 8899 1 1 14 SER O O 233.132 11.042 -1.293 1.00 . A A . 14 SER O 1 1
19 8900 1 1 14 SER OG O 231.406 9.621 0.719 1.00 . A A . 14 SER OG 1 1
19 8901 1 1 15 GLY C C 235.520 14.358 -0.554 1.00 . A A . 15 GLY C 1 1
19 8902 1 1 15 GLY CA C 234.396 13.566 -1.261 1.00 . A A . 15 GLY CA 1 1
19 8903 1 1 15 GLY H H 232.756 13.816 0.095 1.00 . A A . 15 GLY H 1 1
19 8904 1 1 15 GLY HA2 H 234.882 12.709 -1.729 1.00 . A A . 15 GLY HA2 1 1
19 8905 1 1 15 GLY HA3 H 233.977 14.191 -2.051 1.00 . A A . 15 GLY HA3 1 1
19 8906 1 1 15 GLY N N 233.254 13.121 -0.448 1.00 . A A . 15 GLY N 1 1
19 8907 1 1 15 GLY O O 235.559 14.478 0.671 1.00 . A A . 15 GLY O 1 1
19 8908 1 1 16 PRO C C 237.566 16.833 -0.215 1.00 . A A . 16 PRO C 1 1
19 8909 1 1 16 PRO CA C 237.739 15.434 -0.848 1.00 . A A . 16 PRO CA 1 1
19 8910 1 1 16 PRO CB C 238.662 15.419 -2.080 1.00 . A A . 16 PRO CB 1 1
19 8911 1 1 16 PRO CD C 236.475 14.845 -2.802 1.00 . A A . 16 PRO CD 1 1
19 8912 1 1 16 PRO CG C 237.691 15.661 -3.236 1.00 . A A . 16 PRO CG 1 1
19 8913 1 1 16 PRO HA H 238.176 14.778 -0.091 1.00 . A A . 16 PRO HA 1 1
19 8914 1 1 16 PRO HB2 H 239.460 16.162 -2.046 1.00 . A A . 16 PRO HB2 1 1
19 8915 1 1 16 PRO HB3 H 239.101 14.426 -2.197 1.00 . A A . 16 PRO HB3 1 1
19 8916 1 1 16 PRO HD2 H 235.571 15.276 -3.238 1.00 . A A . 16 PRO HD2 1 1
19 8917 1 1 16 PRO HD3 H 236.592 13.813 -3.144 1.00 . A A . 16 PRO HD3 1 1
19 8918 1 1 16 PRO HG2 H 237.438 16.722 -3.282 1.00 . A A . 16 PRO HG2 1 1
19 8919 1 1 16 PRO HG3 H 238.086 15.341 -4.203 1.00 . A A . 16 PRO HG3 1 1
19 8920 1 1 16 PRO N N 236.477 14.885 -1.343 1.00 . A A . 16 PRO N 1 1
19 8921 1 1 16 PRO O O 237.871 17.849 -0.835 1.00 . A A . 16 PRO O 1 1
19 8922 1 1 17 THR C C 238.285 18.820 2.257 1.00 . A A . 17 THR C 1 1
19 8923 1 1 17 THR CA C 236.954 18.146 1.839 1.00 . A A . 17 THR CA 1 1
19 8924 1 1 17 THR CB C 236.078 17.874 3.084 1.00 . A A . 17 THR CB 1 1
19 8925 1 1 17 THR CG2 C 234.638 17.517 2.712 1.00 . A A . 17 THR CG2 1 1
19 8926 1 1 17 THR H H 236.808 16.039 1.477 1.00 . A A . 17 THR H 1 1
19 8927 1 1 17 THR HA H 236.434 18.889 1.233 1.00 . A A . 17 THR HA 1 1
19 8928 1 1 17 THR HB H 236.040 18.768 3.711 1.00 . A A . 17 THR HB 1 1
19 8929 1 1 17 THR HG1 H 236.002 16.600 4.554 1.00 . A A . 17 THR HG1 1 1
19 8930 1 1 17 THR HG21 H 234.239 18.266 2.031 1.00 . A A . 17 THR HG21 1 1
19 8931 1 1 17 THR HG22 H 234.591 16.540 2.228 1.00 . A A . 17 THR HG22 1 1
19 8932 1 1 17 THR HG23 H 234.016 17.496 3.609 1.00 . A A . 17 THR HG23 1 1
19 8933 1 1 17 THR N N 237.107 16.905 1.039 1.00 . A A . 17 THR N 1 1
19 8934 1 1 17 THR O O 238.486 19.190 3.414 1.00 . A A . 17 THR O 1 1
19 8935 1 1 17 THR OG1 O 236.603 16.795 3.830 1.00 . A A . 17 THR OG1 1 1
19 8936 1 1 18 VAL C C 240.451 21.204 1.732 1.00 . A A . 18 VAL C 1 1
19 8937 1 1 18 VAL CA C 240.535 19.658 1.553 1.00 . A A . 18 VAL CA 1 1
19 8938 1 1 18 VAL CB C 241.509 19.201 0.431 1.00 . A A . 18 VAL CB 1 1
19 8939 1 1 18 VAL CG1 C 242.980 19.512 0.761 1.00 . A A . 18 VAL CG1 1 1
19 8940 1 1 18 VAL CG2 C 241.439 17.686 0.157 1.00 . A A . 18 VAL CG2 1 1
19 8941 1 1 18 VAL H H 238.928 18.815 0.370 1.00 . A A . 18 VAL H 1 1
19 8942 1 1 18 VAL HA H 240.927 19.257 2.490 1.00 . A A . 18 VAL HA 1 1
19 8943 1 1 18 VAL HB H 241.246 19.713 -0.498 1.00 . A A . 18 VAL HB 1 1
19 8944 1 1 18 VAL HG11 H 243.269 19.036 1.699 1.00 . A A . 18 VAL HG11 1 1
19 8945 1 1 18 VAL HG12 H 243.630 19.140 -0.034 1.00 . A A . 18 VAL HG12 1 1
19 8946 1 1 18 VAL HG13 H 243.137 20.582 0.844 1.00 . A A . 18 VAL HG13 1 1
19 8947 1 1 18 VAL HG21 H 241.621 17.126 1.076 1.00 . A A . 18 VAL HG21 1 1
19 8948 1 1 18 VAL HG22 H 240.465 17.409 -0.239 1.00 . A A . 18 VAL HG22 1 1
19 8949 1 1 18 VAL HG23 H 242.189 17.398 -0.583 1.00 . A A . 18 VAL HG23 1 1
19 8950 1 1 18 VAL N N 239.203 19.062 1.314 1.00 . A A . 18 VAL N 1 1
19 8951 1 1 18 VAL O O 241.135 21.965 1.039 1.00 . A A . 18 VAL O 1 1
19 8952 1 1 19 CYS C C 240.004 23.978 3.674 1.00 . A A . 19 CYS C 1 1
19 8953 1 1 19 CYS CA C 239.099 23.058 2.807 1.00 . A A . 19 CYS CA 1 1
19 8954 1 1 19 CYS CB C 237.637 22.975 3.296 1.00 . A A . 19 CYS CB 1 1
19 8955 1 1 19 CYS H H 239.126 20.954 3.194 1.00 . A A . 19 CYS H 1 1
19 8956 1 1 19 CYS HA H 239.084 23.514 1.829 1.00 . A A . 19 CYS HA 1 1
19 8957 1 1 19 CYS HB2 H 237.072 22.331 2.623 1.00 . A A . 19 CYS HB2 1 1
19 8958 1 1 19 CYS HB3 H 237.635 22.503 4.279 1.00 . A A . 19 CYS HB3 1 1
19 8959 1 1 19 CYS N N 239.584 21.670 2.641 1.00 . A A . 19 CYS N 1 1
19 8960 1 1 19 CYS O O 240.927 23.507 4.338 1.00 . A A . 19 CYS O 1 1
19 8961 1 1 19 CYS SG S 236.654 24.495 3.490 1.00 . A A . 19 CYS SG 1 1
19 8962 1 1 20 ALA C C 239.887 27.021 5.517 1.00 . A A . 20 ALA C 1 1
19 8963 1 1 20 ALA CA C 240.611 26.308 4.342 1.00 . A A . 20 ALA CA 1 1
19 8964 1 1 20 ALA CB C 241.145 27.309 3.305 1.00 . A A . 20 ALA CB 1 1
19 8965 1 1 20 ALA H H 239.037 25.631 3.038 1.00 . A A . 20 ALA H 1 1
19 8966 1 1 20 ALA HA H 241.497 25.838 4.769 1.00 . A A . 20 ALA HA 1 1
19 8967 1 1 20 ALA HB1 H 241.573 26.789 2.447 1.00 . A A . 20 ALA HB1 1 1
19 8968 1 1 20 ALA HB2 H 240.338 27.953 2.957 1.00 . A A . 20 ALA HB2 1 1
19 8969 1 1 20 ALA HB3 H 241.913 27.936 3.758 1.00 . A A . 20 ALA HB3 1 1
19 8970 1 1 20 ALA N N 239.789 25.302 3.638 1.00 . A A . 20 ALA N 1 1
19 8971 1 1 20 ALA O O 239.399 28.139 5.357 1.00 . A A . 20 ALA O 1 1
19 8972 1 1 21 SER C C 239.616 28.468 8.170 1.00 . A A . 21 SER C 1 1
19 8973 1 1 21 SER CA C 239.279 26.970 7.946 1.00 . A A . 21 SER CA 1 1
19 8974 1 1 21 SER CB C 239.706 26.142 9.169 1.00 . A A . 21 SER CB 1 1
19 8975 1 1 21 SER H H 240.294 25.492 6.749 1.00 . A A . 21 SER H 1 1
19 8976 1 1 21 SER HA H 238.195 26.867 7.860 1.00 . A A . 21 SER HA 1 1
19 8977 1 1 21 SER HB2 H 239.489 25.085 8.994 1.00 . A A . 21 SER HB2 1 1
19 8978 1 1 21 SER HB3 H 240.782 26.261 9.328 1.00 . A A . 21 SER HB3 1 1
19 8979 1 1 21 SER HG H 239.306 26.152 11.103 1.00 . A A . 21 SER HG 1 1
19 8980 1 1 21 SER N N 239.870 26.405 6.709 1.00 . A A . 21 SER N 1 1
19 8981 1 1 21 SER O O 240.777 28.819 8.380 1.00 . A A . 21 SER O 1 1
19 8982 1 1 21 SER OG O 238.983 26.585 10.307 1.00 . A A . 21 SER OG 1 1
19 8983 1 1 22 GLY C C 237.784 31.251 6.698 1.00 . A A . 22 GLY C 1 1
19 8984 1 1 22 GLY CA C 238.769 30.789 7.787 1.00 . A A . 22 GLY CA 1 1
19 8985 1 1 22 GLY H H 237.715 28.934 7.808 1.00 . A A . 22 GLY H 1 1
19 8986 1 1 22 GLY HA2 H 238.575 31.335 8.712 1.00 . A A . 22 GLY HA2 1 1
19 8987 1 1 22 GLY HA3 H 239.777 31.032 7.449 1.00 . A A . 22 GLY HA3 1 1
19 8988 1 1 22 GLY N N 238.616 29.344 8.030 1.00 . A A . 22 GLY N 1 1
19 8989 1 1 22 GLY O O 236.958 32.127 6.928 1.00 . A A . 22 GLY O 1 1
19 8990 1 1 23 THR C C 235.864 29.027 5.474 1.00 . A A . 23 THR C 1 1
19 8991 1 1 23 THR CA C 236.598 30.204 4.790 1.00 . A A . 23 THR CA 1 1
19 8992 1 1 23 THR CB C 236.937 29.850 3.324 1.00 . A A . 23 THR CB 1 1
19 8993 1 1 23 THR CG2 C 237.763 30.951 2.657 1.00 . A A . 23 THR CG2 1 1
19 8994 1 1 23 THR H H 238.552 29.862 5.521 1.00 . A A . 23 THR H 1 1
19 8995 1 1 23 THR HA H 235.915 31.058 4.773 1.00 . A A . 23 THR HA 1 1
19 8996 1 1 23 THR HB H 236.012 29.717 2.755 1.00 . A A . 23 THR HB 1 1
19 8997 1 1 23 THR HG1 H 238.221 28.572 4.020 1.00 . A A . 23 THR HG1 1 1
19 8998 1 1 23 THR HG21 H 237.258 31.911 2.773 1.00 . A A . 23 THR HG21 1 1
19 8999 1 1 23 THR HG22 H 238.757 31.012 3.097 1.00 . A A . 23 THR HG22 1 1
19 9000 1 1 23 THR HG23 H 237.847 30.732 1.597 1.00 . A A . 23 THR HG23 1 1
19 9001 1 1 23 THR N N 237.815 30.554 5.556 1.00 . A A . 23 THR N 1 1
19 9002 1 1 23 THR O O 236.420 28.380 6.369 1.00 . A A . 23 THR O 1 1
19 9003 1 1 23 THR OG1 O 237.682 28.651 3.227 1.00 . A A . 23 THR OG1 1 1
19 9004 1 1 24 THR C C 233.237 26.639 5.238 1.00 . A A . 24 THR C 1 1
19 9005 1 1 24 THR CA C 233.677 27.953 5.929 1.00 . A A . 24 THR CA 1 1
19 9006 1 1 24 THR CB C 232.502 28.821 6.435 1.00 . A A . 24 THR CB 1 1
19 9007 1 1 24 THR CG2 C 232.976 30.132 7.076 1.00 . A A . 24 THR CG2 1 1
19 9008 1 1 24 THR H H 234.195 29.416 4.443 1.00 . A A . 24 THR H 1 1
19 9009 1 1 24 THR HA H 234.180 27.613 6.833 1.00 . A A . 24 THR HA 1 1
19 9010 1 1 24 THR HB H 231.953 28.259 7.197 1.00 . A A . 24 THR HB 1 1
19 9011 1 1 24 THR HG1 H 232.089 29.748 4.777 1.00 . A A . 24 THR HG1 1 1
19 9012 1 1 24 THR HG21 H 233.717 29.928 7.849 1.00 . A A . 24 THR HG21 1 1
19 9013 1 1 24 THR HG22 H 233.422 30.786 6.324 1.00 . A A . 24 THR HG22 1 1
19 9014 1 1 24 THR HG23 H 232.129 30.653 7.522 1.00 . A A . 24 THR HG23 1 1
19 9015 1 1 24 THR N N 234.600 28.782 5.130 1.00 . A A . 24 THR N 1 1
19 9016 1 1 24 THR O O 234.079 25.822 4.884 1.00 . A A . 24 THR O 1 1
19 9017 1 1 24 THR OG1 O 231.615 29.142 5.379 1.00 . A A . 24 THR OG1 1 1
19 9018 1 1 25 CYS C C 229.708 25.465 4.362 1.00 . A A . 25 CYS C 1 1
19 9019 1 1 25 CYS CA C 231.246 25.247 4.471 1.00 . A A . 25 CYS CA 1 1
19 9020 1 1 25 CYS CB C 231.594 23.932 5.214 1.00 . A A . 25 CYS CB 1 1
19 9021 1 1 25 CYS H H 231.364 27.221 5.324 1.00 . A A . 25 CYS H 1 1
19 9022 1 1 25 CYS HA H 231.607 25.152 3.454 1.00 . A A . 25 CYS HA 1 1
19 9023 1 1 25 CYS HB2 H 231.797 24.130 6.266 1.00 . A A . 25 CYS HB2 1 1
19 9024 1 1 25 CYS HB3 H 230.760 23.234 5.184 1.00 . A A . 25 CYS HB3 1 1
19 9025 1 1 25 CYS N N 231.925 26.412 5.086 1.00 . A A . 25 CYS N 1 1
19 9026 1 1 25 CYS O O 228.914 24.533 4.479 1.00 . A A . 25 CYS O 1 1
19 9027 1 1 25 CYS SG S 232.972 22.949 4.555 1.00 . A A . 25 CYS SG 1 1
19 9028 1 1 26 GLN C C 226.816 26.462 3.467 1.00 . A A . 26 GLN C 1 1
19 9029 1 1 26 GLN CA C 227.869 27.133 4.391 1.00 . A A . 26 GLN CA 1 1
19 9030 1 1 26 GLN CB C 227.837 28.672 4.301 1.00 . A A . 26 GLN CB 1 1
19 9031 1 1 26 GLN CD C 226.597 28.974 6.513 1.00 . A A . 26 GLN CD 1 1
19 9032 1 1 26 GLN CG C 226.629 29.296 5.023 1.00 . A A . 26 GLN CG 1 1
19 9033 1 1 26 GLN H H 229.932 27.401 3.872 1.00 . A A . 26 GLN H 1 1
19 9034 1 1 26 GLN HA H 227.646 26.837 5.417 1.00 . A A . 26 GLN HA 1 1
19 9035 1 1 26 GLN HB2 H 228.742 29.093 4.745 1.00 . A A . 26 GLN HB2 1 1
19 9036 1 1 26 GLN HB3 H 227.824 28.967 3.248 1.00 . A A . 26 GLN HB3 1 1
19 9037 1 1 26 GLN HE21 H 228.018 30.351 6.974 1.00 . A A . 26 GLN HE21 1 1
19 9038 1 1 26 GLN HE22 H 227.350 29.381 8.291 1.00 . A A . 26 GLN HE22 1 1
19 9039 1 1 26 GLN HG2 H 226.656 30.381 4.907 1.00 . A A . 26 GLN HG2 1 1
19 9040 1 1 26 GLN HG3 H 225.707 28.934 4.570 1.00 . A A . 26 GLN HG3 1 1
19 9041 1 1 26 GLN N N 229.254 26.703 4.156 1.00 . A A . 26 GLN N 1 1
19 9042 1 1 26 GLN NE2 N 227.388 29.648 7.323 1.00 . A A . 26 GLN NE2 1 1
19 9043 1 1 26 GLN O O 227.071 26.228 2.289 1.00 . A A . 26 GLN O 1 1
19 9044 1 1 26 GLN OE1 O 225.878 28.092 6.954 1.00 . A A . 26 GLN OE1 1 1
19 9045 1 1 27 VAL C C 223.922 26.395 2.129 1.00 . A A . 27 VAL C 1 1
19 9046 1 1 27 VAL CA C 224.512 25.507 3.256 1.00 . A A . 27 VAL CA 1 1
19 9047 1 1 27 VAL CB C 223.425 24.987 4.236 1.00 . A A . 27 VAL CB 1 1
19 9048 1 1 27 VAL CG1 C 223.854 23.651 4.866 1.00 . A A . 27 VAL CG1 1 1
19 9049 1 1 27 VAL CG2 C 223.054 25.968 5.365 1.00 . A A . 27 VAL CG2 1 1
19 9050 1 1 27 VAL H H 225.494 26.347 4.971 1.00 . A A . 27 VAL H 1 1
19 9051 1 1 27 VAL HA H 224.887 24.619 2.749 1.00 . A A . 27 VAL HA 1 1
19 9052 1 1 27 VAL HB H 222.517 24.781 3.660 1.00 . A A . 27 VAL HB 1 1
19 9053 1 1 27 VAL HG11 H 224.086 22.923 4.087 1.00 . A A . 27 VAL HG11 1 1
19 9054 1 1 27 VAL HG12 H 224.743 23.796 5.482 1.00 . A A . 27 VAL HG12 1 1
19 9055 1 1 27 VAL HG13 H 223.048 23.252 5.485 1.00 . A A . 27 VAL HG13 1 1
19 9056 1 1 27 VAL HG21 H 222.854 26.965 4.975 1.00 . A A . 27 VAL HG21 1 1
19 9057 1 1 27 VAL HG22 H 222.161 25.606 5.876 1.00 . A A . 27 VAL HG22 1 1
19 9058 1 1 27 VAL HG23 H 223.857 26.032 6.100 1.00 . A A . 27 VAL HG23 1 1
19 9059 1 1 27 VAL N N 225.629 26.138 3.994 1.00 . A A . 27 VAL N 1 1
19 9060 1 1 27 VAL O O 223.025 27.198 2.371 1.00 . A A . 27 VAL O 1 1
19 9061 1 1 28 LEU C C 222.899 26.376 -1.162 1.00 . A A . 28 LEU C 1 1
19 9062 1 1 28 LEU CA C 223.975 27.045 -0.277 1.00 . A A . 28 LEU CA 1 1
19 9063 1 1 28 LEU CB C 225.191 27.430 -1.144 1.00 . A A . 28 LEU CB 1 1
19 9064 1 1 28 LEU CD1 C 227.284 28.743 -1.475 1.00 . A A . 28 LEU CD1 1 1
19 9065 1 1 28 LEU CD2 C 225.709 29.442 0.351 1.00 . A A . 28 LEU CD2 1 1
19 9066 1 1 28 LEU CG C 226.280 28.246 -0.427 1.00 . A A . 28 LEU CG 1 1
19 9067 1 1 28 LEU H H 225.163 25.584 0.750 1.00 . A A . 28 LEU H 1 1
19 9068 1 1 28 LEU HA H 223.517 27.974 0.067 1.00 . A A . 28 LEU HA 1 1
19 9069 1 1 28 LEU HB2 H 225.651 26.525 -1.548 1.00 . A A . 28 LEU HB2 1 1
19 9070 1 1 28 LEU HB3 H 224.829 28.025 -1.985 1.00 . A A . 28 LEU HB3 1 1
19 9071 1 1 28 LEU HD11 H 227.604 27.923 -2.118 1.00 . A A . 28 LEU HD11 1 1
19 9072 1 1 28 LEU HD12 H 226.830 29.519 -2.094 1.00 . A A . 28 LEU HD12 1 1
19 9073 1 1 28 LEU HD13 H 228.163 29.150 -0.978 1.00 . A A . 28 LEU HD13 1 1
19 9074 1 1 28 LEU HD21 H 225.100 30.060 -0.310 1.00 . A A . 28 LEU HD21 1 1
19 9075 1 1 28 LEU HD22 H 225.096 29.099 1.185 1.00 . A A . 28 LEU HD22 1 1
19 9076 1 1 28 LEU HD23 H 226.518 30.048 0.759 1.00 . A A . 28 LEU HD23 1 1
19 9077 1 1 28 LEU HG H 226.811 27.598 0.270 1.00 . A A . 28 LEU HG 1 1
19 9078 1 1 28 LEU N N 224.409 26.249 0.886 1.00 . A A . 28 LEU N 1 1
19 9079 1 1 28 LEU O O 221.957 27.035 -1.598 1.00 . A A . 28 LEU O 1 1
19 9080 1 1 29 ASN C C 222.372 22.906 -2.615 1.00 . A A . 29 ASN C 1 1
19 9081 1 1 29 ASN CA C 222.305 24.464 -2.624 1.00 . A A . 29 ASN CA 1 1
19 9082 1 1 29 ASN CB C 222.797 25.082 -3.955 1.00 . A A . 29 ASN CB 1 1
19 9083 1 1 29 ASN CG C 224.201 24.617 -4.307 1.00 . A A . 29 ASN CG 1 1
19 9084 1 1 29 ASN H H 223.865 24.608 -1.127 1.00 . A A . 29 ASN H 1 1
19 9085 1 1 29 ASN HA H 221.255 24.729 -2.488 1.00 . A A . 29 ASN HA 1 1
19 9086 1 1 29 ASN HB2 H 222.145 24.816 -4.781 1.00 . A A . 29 ASN HB2 1 1
19 9087 1 1 29 ASN HB3 H 222.768 26.171 -3.903 1.00 . A A . 29 ASN HB3 1 1
19 9088 1 1 29 ASN HD21 H 225.051 26.403 -3.892 1.00 . A A . 29 ASN HD21 1 1
19 9089 1 1 29 ASN HD22 H 226.107 25.111 -4.472 1.00 . A A . 29 ASN HD22 1 1
19 9090 1 1 29 ASN N N 223.080 25.104 -1.540 1.00 . A A . 29 ASN N 1 1
19 9091 1 1 29 ASN ND2 N 225.203 25.464 -4.218 1.00 . A A . 29 ASN ND2 1 1
19 9092 1 1 29 ASN O O 223.131 22.339 -1.829 1.00 . A A . 29 ASN O 1 1
19 9093 1 1 29 ASN OD1 O 224.401 23.466 -4.656 1.00 . A A . 29 ASN OD1 1 1
19 9094 1 1 30 PRO C C 223.032 20.076 -3.710 1.00 . A A . 30 PRO C 1 1
19 9095 1 1 30 PRO CA C 221.642 20.727 -3.562 1.00 . A A . 30 PRO CA 1 1
19 9096 1 1 30 PRO CB C 220.700 20.351 -4.717 1.00 . A A . 30 PRO CB 1 1
19 9097 1 1 30 PRO CD C 220.717 22.715 -4.505 1.00 . A A . 30 PRO CD 1 1
19 9098 1 1 30 PRO CG C 219.774 21.560 -4.828 1.00 . A A . 30 PRO CG 1 1
19 9099 1 1 30 PRO HA H 221.197 20.366 -2.630 1.00 . A A . 30 PRO HA 1 1
19 9100 1 1 30 PRO HB2 H 221.261 20.255 -5.649 1.00 . A A . 30 PRO HB2 1 1
19 9101 1 1 30 PRO HB3 H 220.152 19.425 -4.523 1.00 . A A . 30 PRO HB3 1 1
19 9102 1 1 30 PRO HD2 H 221.265 22.955 -5.420 1.00 . A A . 30 PRO HD2 1 1
19 9103 1 1 30 PRO HD3 H 220.146 23.580 -4.158 1.00 . A A . 30 PRO HD3 1 1
19 9104 1 1 30 PRO HG2 H 219.333 21.651 -5.823 1.00 . A A . 30 PRO HG2 1 1
19 9105 1 1 30 PRO HG3 H 218.985 21.503 -4.075 1.00 . A A . 30 PRO HG3 1 1
19 9106 1 1 30 PRO N N 221.644 22.194 -3.506 1.00 . A A . 30 PRO N 1 1
19 9107 1 1 30 PRO O O 223.299 19.048 -3.095 1.00 . A A . 30 PRO O 1 1
19 9108 1 1 31 TYR C C 226.132 20.525 -3.308 1.00 . A A . 31 TYR C 1 1
19 9109 1 1 31 TYR CA C 225.337 20.246 -4.596 1.00 . A A . 31 TYR CA 1 1
19 9110 1 1 31 TYR CB C 226.038 20.916 -5.793 1.00 . A A . 31 TYR CB 1 1
19 9111 1 1 31 TYR CD1 C 225.610 19.397 -7.779 1.00 . A A . 31 TYR CD1 1 1
19 9112 1 1 31 TYR CD2 C 224.517 21.585 -7.718 1.00 . A A . 31 TYR CD2 1 1
19 9113 1 1 31 TYR CE1 C 224.937 19.098 -8.981 1.00 . A A . 31 TYR CE1 1 1
19 9114 1 1 31 TYR CE2 C 223.850 21.282 -8.924 1.00 . A A . 31 TYR CE2 1 1
19 9115 1 1 31 TYR CG C 225.392 20.638 -7.137 1.00 . A A . 31 TYR CG 1 1
19 9116 1 1 31 TYR CZ C 224.062 20.039 -9.549 1.00 . A A . 31 TYR CZ 1 1
19 9117 1 1 31 TYR H H 223.674 21.533 -4.958 1.00 . A A . 31 TYR H 1 1
19 9118 1 1 31 TYR HA H 225.384 19.169 -4.759 1.00 . A A . 31 TYR HA 1 1
19 9119 1 1 31 TYR HB2 H 226.106 21.991 -5.635 1.00 . A A . 31 TYR HB2 1 1
19 9120 1 1 31 TYR HB3 H 227.066 20.551 -5.843 1.00 . A A . 31 TYR HB3 1 1
19 9121 1 1 31 TYR HD1 H 226.288 18.674 -7.345 1.00 . A A . 31 TYR HD1 1 1
19 9122 1 1 31 TYR HD2 H 224.357 22.543 -7.240 1.00 . A A . 31 TYR HD2 1 1
19 9123 1 1 31 TYR HE1 H 225.096 18.151 -9.475 1.00 . A A . 31 TYR HE1 1 1
19 9124 1 1 31 TYR HE2 H 223.176 22.001 -9.365 1.00 . A A . 31 TYR HE2 1 1
19 9125 1 1 31 TYR HH H 222.925 20.508 -11.022 1.00 . A A . 31 TYR HH 1 1
19 9126 1 1 31 TYR N N 223.929 20.662 -4.514 1.00 . A A . 31 TYR N 1 1
19 9127 1 1 31 TYR O O 227.002 19.734 -2.941 1.00 . A A . 31 TYR O 1 1
19 9128 1 1 31 TYR OH O 223.419 19.750 -10.708 1.00 . A A . 31 TYR OH 1 1
19 9129 1 1 32 ALA C C 226.172 22.926 -0.420 1.00 . A A . 32 ALA C 1 1
19 9130 1 1 32 ALA CA C 226.800 22.204 -1.644 1.00 . A A . 32 ALA CA 1 1
19 9131 1 1 32 ALA CB C 227.823 23.092 -2.357 1.00 . A A . 32 ALA CB 1 1
19 9132 1 1 32 ALA H H 225.151 22.260 -3.018 1.00 . A A . 32 ALA H 1 1
19 9133 1 1 32 ALA HA H 227.382 21.369 -1.242 1.00 . A A . 32 ALA HA 1 1
19 9134 1 1 32 ALA HB1 H 228.194 22.618 -3.267 1.00 . A A . 32 ALA HB1 1 1
19 9135 1 1 32 ALA HB2 H 227.395 24.062 -2.607 1.00 . A A . 32 ALA HB2 1 1
19 9136 1 1 32 ALA HB3 H 228.656 23.217 -1.676 1.00 . A A . 32 ALA HB3 1 1
19 9137 1 1 32 ALA N N 225.893 21.673 -2.661 1.00 . A A . 32 ALA N 1 1
19 9138 1 1 32 ALA O O 225.689 24.057 -0.511 1.00 . A A . 32 ALA O 1 1
19 9139 1 1 33 SER C C 228.664 23.292 1.220 1.00 . A A . 33 SER C 1 1
19 9140 1 1 33 SER CA C 227.259 22.961 1.787 1.00 . A A . 33 SER CA 1 1
19 9141 1 1 33 SER CB C 227.355 22.044 3.027 1.00 . A A . 33 SER CB 1 1
19 9142 1 1 33 SER H H 226.476 21.341 0.696 1.00 . A A . 33 SER H 1 1
19 9143 1 1 33 SER HA H 226.786 23.886 2.089 1.00 . A A . 33 SER HA 1 1
19 9144 1 1 33 SER HB2 H 226.775 21.127 2.890 1.00 . A A . 33 SER HB2 1 1
19 9145 1 1 33 SER HB3 H 228.380 21.745 3.236 1.00 . A A . 33 SER HB3 1 1
19 9146 1 1 33 SER HG H 227.424 23.448 4.384 1.00 . A A . 33 SER HG 1 1
19 9147 1 1 33 SER N N 226.391 22.345 0.763 1.00 . A A . 33 SER N 1 1
19 9148 1 1 33 SER O O 229.272 22.416 0.602 1.00 . A A . 33 SER O 1 1
19 9149 1 1 33 SER OG O 226.847 22.702 4.168 1.00 . A A . 33 SER OG 1 1
19 9150 1 1 34 GLN C C 231.156 26.121 1.132 1.00 . A A . 34 GLN C 1 1
19 9151 1 1 34 GLN CA C 230.155 25.149 0.429 1.00 . A A . 34 GLN CA 1 1
19 9152 1 1 34 GLN CB C 229.376 25.870 -0.704 1.00 . A A . 34 GLN CB 1 1
19 9153 1 1 34 GLN CD C 231.189 26.338 -2.539 1.00 . A A . 34 GLN CD 1 1
19 9154 1 1 34 GLN CG C 229.901 25.646 -2.139 1.00 . A A . 34 GLN CG 1 1
19 9155 1 1 34 GLN H H 228.557 25.194 1.843 1.00 . A A . 34 GLN H 1 1
19 9156 1 1 34 GLN HA H 230.733 24.340 -0.014 1.00 . A A . 34 GLN HA 1 1
19 9157 1 1 34 GLN HB2 H 228.349 25.497 -0.728 1.00 . A A . 34 GLN HB2 1 1
19 9158 1 1 34 GLN HB3 H 229.301 26.938 -0.487 1.00 . A A . 34 GLN HB3 1 1
19 9159 1 1 34 GLN HE21 H 230.894 25.841 -4.481 1.00 . A A . 34 GLN HE21 1 1
19 9160 1 1 34 GLN HE22 H 232.342 26.762 -4.101 1.00 . A A . 34 GLN HE22 1 1
19 9161 1 1 34 GLN HG2 H 230.087 24.593 -2.322 1.00 . A A . 34 GLN HG2 1 1
19 9162 1 1 34 GLN HG3 H 229.127 25.992 -2.824 1.00 . A A . 34 GLN HG3 1 1
19 9163 1 1 34 GLN N N 229.140 24.544 1.327 1.00 . A A . 34 GLN N 1 1
19 9164 1 1 34 GLN NE2 N 231.498 26.297 -3.821 1.00 . A A . 34 GLN NE2 1 1
19 9165 1 1 34 GLN O O 230.731 27.044 1.827 1.00 . A A . 34 GLN O 1 1
19 9166 1 1 34 GLN OE1 O 231.929 26.882 -1.741 1.00 . A A . 34 GLN OE1 1 1
19 9167 1 1 35 CYS C C 233.499 28.237 0.844 1.00 . A A . 35 CYS C 1 1
19 9168 1 1 35 CYS CA C 233.539 26.824 1.481 1.00 . A A . 35 CYS CA 1 1
19 9169 1 1 35 CYS CB C 234.944 26.181 1.333 1.00 . A A . 35 CYS CB 1 1
19 9170 1 1 35 CYS H H 232.765 25.139 0.428 1.00 . A A . 35 CYS H 1 1
19 9171 1 1 35 CYS HA H 233.386 26.958 2.551 1.00 . A A . 35 CYS HA 1 1
19 9172 1 1 35 CYS HB2 H 235.245 26.185 0.288 1.00 . A A . 35 CYS HB2 1 1
19 9173 1 1 35 CYS HB3 H 235.661 26.794 1.881 1.00 . A A . 35 CYS HB3 1 1
19 9174 1 1 35 CYS N N 232.476 25.932 0.976 1.00 . A A . 35 CYS N 1 1
19 9175 1 1 35 CYS O O 234.291 28.551 -0.042 1.00 . A A . 35 CYS O 1 1
19 9176 1 1 35 CYS SG S 235.157 24.479 1.921 1.00 . A A . 35 CYS SG 1 1
19 9177 1 1 36 LEU C C 233.569 31.000 2.553 1.00 . A A . 36 LEU C 1 1
19 9178 1 1 36 LEU CA C 232.786 30.554 1.296 1.00 . A A . 36 LEU CA 1 1
19 9179 1 1 36 LEU CB C 231.437 31.294 1.191 1.00 . A A . 36 LEU CB 1 1
19 9180 1 1 36 LEU CD1 C 229.216 31.670 0.079 1.00 . A A . 36 LEU CD1 1 1
19 9181 1 1 36 LEU CD2 C 231.157 30.911 -1.329 1.00 . A A . 36 LEU CD2 1 1
19 9182 1 1 36 LEU CG C 230.500 30.824 0.058 1.00 . A A . 36 LEU CG 1 1
19 9183 1 1 36 LEU H H 231.930 28.716 1.971 1.00 . A A . 36 LEU H 1 1
19 9184 1 1 36 LEU HA H 233.382 30.850 0.430 1.00 . A A . 36 LEU HA 1 1
19 9185 1 1 36 LEU HB2 H 230.910 31.194 2.142 1.00 . A A . 36 LEU HB2 1 1
19 9186 1 1 36 LEU HB3 H 231.656 32.354 1.039 1.00 . A A . 36 LEU HB3 1 1
19 9187 1 1 36 LEU HD11 H 229.455 32.729 -0.019 1.00 . A A . 36 LEU HD11 1 1
19 9188 1 1 36 LEU HD12 H 228.556 31.390 -0.741 1.00 . A A . 36 LEU HD12 1 1
19 9189 1 1 36 LEU HD13 H 228.687 31.513 1.019 1.00 . A A . 36 LEU HD13 1 1
19 9190 1 1 36 LEU HD21 H 232.061 30.303 -1.359 1.00 . A A . 36 LEU HD21 1 1
19 9191 1 1 36 LEU HD22 H 230.467 30.527 -2.080 1.00 . A A . 36 LEU HD22 1 1
19 9192 1 1 36 LEU HD23 H 231.413 31.943 -1.571 1.00 . A A . 36 LEU HD23 1 1
19 9193 1 1 36 LEU HG H 230.229 29.784 0.246 1.00 . A A . 36 LEU HG 1 1
19 9194 1 1 36 LEU N N 232.593 29.095 1.309 1.00 . A A . 36 LEU N 1 1
19 9195 1 1 36 LEU O O 234.584 31.704 2.395 1.00 . A A . 36 LEU O 1 1
19 9196 1 1 36 LEU OXT O 233.174 30.569 3.666 1.00 . A A . 36 LEU OXT 1 1
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